Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

1 – 15 di 397 risultati

Diethylamine, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

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Specifiche

Sinonimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Numero MDL	MFCD00009032
PubChem CID	8021
Formula molecolare	C4H11N
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
SMILES	CCNCC
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N

Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Formula molecolare: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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Specifiche

Sinonimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Numero MDL	MFCD00008862
PubChem CID	7912
Formula molecolare	C₆H₁₅N
CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, 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

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Specifiche

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
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-Phenylbenzylamine, 99%, Thermo Scientific Chemicals

CAS: 103-32-2 Formula molecolare: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 Numero MDL: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Sinonimo: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

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Specifiche

Sinonimo	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
Numero MDL	MFCD00003018
PubChem CID	66028
Formula molecolare	C₁₃H₁₃N
CAS	103-32-2
Molecular Weight (g/mol)	183.25
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
IUPAC Name	N-benzylaniline
InChI Key	GTWJETSWSUWSEJ-UHFFFAOYSA-N

Morpholine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 110-91-8 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinonimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifiche

Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

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Specifiche

Peso formulazione	45.07
Formula lineare	(CH₃)₂NH
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 inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Forma fisica	Liquid
ChEBI	CHEBI:17170
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Punti di ebollizione	54.0°C
Gravità specifica	0.89
PubChem CID	674
Percent Purity	≥40%
Fieser	07,119
RTECS Number	IP8750000
Materiale o nome chimico	Dimethylamine
Sinonimo	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
Numero MDL	MFCD00008288
Colore	Colorless
SMILES	CNC
Indice di rifrazione	1.37
CAS	7732-18-5
Indice di Merck	15, 3250
Punto di fusione	-37.0°C
TSCA	TSCA
Beilstein	04, 39
EINECS Number	204-697-4

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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Specifiche

Sinonimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

Morpholine, 99%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

Morpholine, 99.5%, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals

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Specifiche

Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

Piperazine, 99%, extra pure, Thermo Scientific Chemicals

CAS: 110-85-0 Formula molecolare: C4H10N2 Molecular Weight (g/mol): 86.14 Numero MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinonimo: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

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Sinonimo	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
Numero MDL	MFCD00005953
PubChem CID	4837
Formula molecolare	C4H10N2
CAS	110-85-0
Molecular Weight (g/mol)	86.14
ChEBI	CHEBI:28568
SMILES	C1CNCCN1
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N

Morpholine, 99+%, ACS reagent, Thermo Scientific Chemicals

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Specifiche

Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

Triethylenetetramine, 60%, Thermo Scientific Chemicals

CAS: 112-24-3 Formula molecolare: C₆H₁₈N₄ Molecular Weight (g/mol): 146.24 Numero MDL: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Sinonimo: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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Specifiche

Sinonimo	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
Numero MDL	MFCD00008169
PubChem CID	5565
Formula molecolare	C₆H₁₈N₄
CAS	112-24-3
Molecular Weight (g/mol)	146.24
ChEBI	CHEBI:39501
SMILES	C(CNCCNCCN)N
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-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

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Specifiche

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
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

Di-n-octylamine, 95%, Thermo Scientific Chemicals

CAS: 1120-48-5 Formula molecolare: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 Numero MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Sinonimo: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

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Sinonimo	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
Numero MDL	MFCD00009557
PubChem CID	3094
Formula molecolare	C₁₆H₃₅N
CAS	1120-48-5
Molecular Weight (g/mol)	241.46
SMILES	CCCCCCCCNCCCCCCCC
IUPAC Name	N-octyloctan-1-amine
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N

Di-n-hexylamine, 98+%, Thermo Scientific Chemicals

CAS: 143-16-8 Formula molecolare: C12H27N Molecular Weight (g/mol): 185.355 Numero MDL: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Sinonimo: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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Sinonimo	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
Numero MDL	MFCD00009521
PubChem CID	8920
Formula molecolare	C12H27N
CAS	143-16-8
Molecular Weight (g/mol)	185.355
SMILES	CCCCCCNCCCCCC
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N

Secondary amines

Secondary amines

Diethylamine, 99+%, Thermo Scientific Chemicals

Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific Chemicals

N-Phenylbenzylamine, 99%, Thermo Scientific Chemicals

Morpholine, 99+%, extra pure, Thermo Scientific Chemicals

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

Diisopropylamine, 99%, Thermo Scientific Chemicals

Morpholine, 99%, Thermo Scientific Chemicals

Morpholine, 99.5%, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals

Piperazine, 99%, extra pure, Thermo Scientific Chemicals

Morpholine, 99+%, ACS reagent, Thermo Scientific Chemicals

Triethylenetetramine, 60%, Thermo Scientific Chemicals

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™

Di-n-octylamine, 95%, Thermo Scientific Chemicals

Di-n-hexylamine, 98+%, Thermo Scientific Chemicals

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Secondary amines

Secondary amines

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