Organonitrogen Compounds

Organonitrogen Compounds




























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Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., Thermo Scientific Chemicals
CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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Sinonimo | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
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Numero MDL | MFCD00131611 |
PubChem CID | 9566064 |
Formula molecolare | C16H10N2Na2O7S2 |
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Paraffin Liquid, Pure, Water White, d=0.83-0.86, Fisher Chemical™
CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Sinonimo | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
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Numero MDL | 131611 |
PubChem CID | 9566064 |
Formula molecolare | C16H10N2Na2O7S2 |
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals
CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Numero MDL | MFCD00012556 |
PubChem CID | 15106 |
Formula molecolare | C12H16Cl2N2 |
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™
CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Numero MDL | 12556 |
PubChem CID | 15106 |
Formula molecolare | C12H16Cl2N2 |
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
1-Butylamine, 99%, Thermo Scientific Chemicals
CAS: 109-73-9 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.139 Numero MDL: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinonimo: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN
Sinonimo | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
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Numero MDL | MFCD00011690 |
PubChem CID | 8007 |
Formula molecolare | C4H11N |
CAS | 109-73-9 |
Molecular Weight (g/mol) | 73.139 |
ChEBI | CHEBI:43799 |
SMILES | CCCCN |
IUPAC Name | butan-1-amine |
InChI Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%, Thermo Scientific Chemicals
CAS: 3030-47-5 Formula molecolare: C9H23N3 Molecular Weight (g/mol): 173.3 Numero MDL: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Sinonimo: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C
Sinonimo | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
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Numero MDL | MFCD00014876 |
PubChem CID | 18196 |
Formula molecolare | C9H23N3 |
CAS | 3030-47-5 |
Molecular Weight (g/mol) | 173.3 |
ChEBI | CHEBI:39475 |
SMILES | CN(C)CCN(C)CCN(C)C |
IUPAC Name | N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine |
InChI Key | UKODFQOELJFMII-UHFFFAOYSA-N |
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 102-60-3 Formula molecolare: C14H32N2O4 Molecular Weight (g/mol): 292.42 Numero MDL: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Sinonimo: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Sinonimo | quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis |
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Numero MDL | MFCD00004534 |
PubChem CID | 7615 |
Formula molecolare | C14H32N2O4 |
CAS | 102-60-3 |
Molecular Weight (g/mol) | 292.42 |
SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O |
IUPAC Name | 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water, Thermo Scientific Chemicals
Peso formulazione | 259.46 |
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Formula lineare | [CH3(CH2)3]4NOH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Pericolo per la salute 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
Forma fisica | Crystals or Powder |
Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Punti di ebollizione | >100.0°C |
Gravità specifica | 0.995 |
PubChem CID | 2723671 |
Percent Purity | 38 to 42% (Total base) |
Fieser | 05,645; 11,500 |
Materiale o nome chimico | Tetrabutylammonium hydroxide |
Sinonimo | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Numero MDL | MFCD00009425 |
Nota nome | 40 wt.% Solution in Water |
Colore | White to Yellow |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Densità | 0.9950g/mL |
Imballaggio | Plastic bottle |
Formula molecolare | C16H37NO |
Informazioni di solubilità | Solubility in water: soluble. |
CAS | 7732-18-5 |
IUPAC Name | tetrabutylazanium;hydroxide |
Beilstein | 04, II, 634 |
EINECS Number | 218-147-6 |
Triethylamine, 99%, Thermo Scientific Chemicals
CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
Sinonimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Numero MDL | MFCD00009051 |
PubChem CID | 8471 |
Formula molecolare | C6H15N |
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
N,N,N',N'-Tetramethylethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 110-18-9 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.208 Numero MDL: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinonimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
Sinonimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Numero MDL | MFCD00008335 |
PubChem CID | 8037 |
Formula molecolare | C6H16N2 |
CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Diethanolamine, 99%, Thermo Scientific Chemicals
CAS: 111-42-2 Formula molecolare: C4H11NO2 Molecular Weight (g/mol): 105.14 Numero MDL: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinonimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
Sinonimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
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Numero MDL | MFCD00002843 |
PubChem CID | 8113 |
Formula molecolare | C4H11NO2 |
CAS | 111-42-2 |
Molecular Weight (g/mol) | 105.14 |
ChEBI | CHEBI:28123 |
SMILES | OCCNCCO |
IUPAC Name | 2-(2-hydroxyethylamino)ethanol |
InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.14 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinonimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
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Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.14 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Formula molecolare: C2H8ClN Molecular Weight (g/mol): 81.543 Numero MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Sinonimo: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl
Sinonimo | dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride |
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Numero MDL | MFCD00012477 |
PubChem CID | 10473 |
Formula molecolare | C2H8ClN |
CAS | 506-59-2 |
Molecular Weight (g/mol) | 81.543 |
SMILES | CNC.Cl |
IUPAC Name | N-methylmethanamine;hydrochloride |
InChI Key | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
Tetramethylammonium hydroxide pentahydrate, 98%, Thermo Scientific Chemicals
CAS: 10424-65-4 Formula molecolare: C4H23NO6 Molecular Weight (g/mol): 181.23 Numero MDL: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
Sinonimo | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
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Numero MDL | MFCD00149566 |
PubChem CID | 82620 |
Formula molecolare | C4H23NO6 |
CAS | 10424-65-4 |
Molecular Weight (g/mol) | 181.23 |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
IUPAC Name | tetramethylazanium;hydroxide;pentahydrate |
InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
Benzalkonium chloride, Thermo Scientific Chemicals
CAS: 63449-41-2 Formula molecolare: C21H38ClN Molecular Weight (g/mol): 339.99 Numero MDL: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Sinonimo: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Sinonimo | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
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Numero MDL | MFCD00137276 |
PubChem CID | 13762 |
Formula molecolare | C21H38ClN |
CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |