Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.

1 – 15 di 120 risultati

p-Toluidine, 99%, crystalline molten mass, Thermo Scientific Chemicals

CAS: 106-49-0 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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Sinonimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
PubChem CID	7813
Formula molecolare	C₇H₉N
CAS	106-49-0
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

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Sinonimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numero MDL	MFCD00007730
PubChem CID	7242
Formula molecolare	C₇H₉N
CAS	95-53-4
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:66892
SMILES	CC1=CC=CC=C1N
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N

p-Toluidine, 99+%, Thermo Scientific Chemicals

CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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Sinonimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Numero MDL	MFCD00007906
PubChem CID	7813
Formula molecolare	C7H9N
CAS	106-49-0
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N

o-Tolidine, 98%, Thermo Scientific Chemicals

CAS: 119-93-7 Formula molecolare: C14H16N2 Molecular Weight (g/mol): 212.296 Numero MDL: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinonimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

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Sinonimo	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
Numero MDL	MFCD00014773
PubChem CID	8413
Formula molecolare	C14H16N2
CAS	119-93-7
Molecular Weight (g/mol)	212.296
ChEBI	CHEBI:34320
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N

2,6-Dibromo-4-methylaniline, 98+%, Thermo Scientific Chemicals

CAS: 6968-24-7 Formula molecolare: C7H7Br2N Molecular Weight (g/mol): 264.948 Numero MDL: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Sinonimo: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br

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Sinonimo	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
Numero MDL	MFCD00007641
PubChem CID	81427
Formula molecolare	C7H7Br2N
CAS	6968-24-7
Molecular Weight (g/mol)	264.948
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
IUPAC Name	2,6-dibromo-4-methylaniline
InChI Key	ATDIROHVRVQMRO-UHFFFAOYSA-N

N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals

CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

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Sinonimo	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Numero MDL	MFCD00008316
PubChem CID	7471
Formula molecolare	C9H13N
CAS	99-97-8
Molecular Weight (g/mol)	135.21
SMILES	CN(C)C1=CC=C(C)C=C1
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N

N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals

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Sinonimo	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Numero MDL	MFCD00008316
PubChem CID	7471
Formula molecolare	C9H13N
CAS	99-97-8
Molecular Weight (g/mol)	135.21
SMILES	CN(C)C1=CC=C(C)C=C1
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N

m-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 108-44-1 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinonimo: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

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Sinonimo	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Numero MDL	MFCD00007808
PubChem CID	7934
Formula molecolare	C7H9N
CAS	108-44-1
Molecular Weight (g/mol)	107.16
SMILES	CC1=CC=CC(N)=C1
IUPAC Name	3-methylaniline
InChI Key	JJYPMNFTHPTTDI-UHFFFAOYSA-N

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

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Sinonimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numero MDL	MFCD00007730
PubChem CID	7242
Formula molecolare	C7H9N
CAS	95-53-4
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:66892
SMILES	CC1=CC=CC=C1N
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N

4-Fluoro-2-methylaniline, 97%, Thermo Scientific Chemicals

CAS: 452-71-1 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinonimo: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N

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Sinonimo	2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
Numero MDL	MFCD00007832
PubChem CID	67982
Formula molecolare	C7H8FN
CAS	452-71-1
Molecular Weight (g/mol)	125.15
SMILES	CC1=CC(F)=CC=C1N
IUPAC Name	4-fluoro-2-methylaniline
InChI Key	KMHLGVTVACLEJE-UHFFFAOYSA-N

N,N'-Di(o-tolyl)ethylenediamine, 98%, Thermo Scientific™

CAS: 94-92-8 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00048073 InChI Key: ZQMPWXFHAUDENN-UHFFFAOYSA-N Sinonimo: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin PubChem CID: 66759 IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C

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Sinonimo	n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin
Numero MDL	MFCD00048073
PubChem CID	66759
Formula molecolare	C16H20N2
CAS	94-92-8
Molecular Weight (g/mol)	240.35
SMILES	CC1=CC=CC=C1NCCNC1=CC=CC=C1C
IUPAC Name	N,N'-bis(2-methylphenyl)ethane-1,2-diamine
InChI Key	ZQMPWXFHAUDENN-UHFFFAOYSA-N

4-Chloro-N-(4-fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™

CAS: 1036628-11-1 Formula molecolare: C14H13ClFN Molecular Weight (g/mol): 249.71 Numero MDL: MFCD11119360 InChI Key: CYUBYUVQPNJDHU-UHFFFAOYSA-N Sinonimo: 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 29266784 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1

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Sinonimo	4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline
Numero MDL	MFCD11119360
PubChem CID	29266784
Formula molecolare	C14H13ClFN
CAS	1036628-11-1
Molecular Weight (g/mol)	249.71
SMILES	CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1
IUPAC Name	4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline
InChI Key	CYUBYUVQPNJDHU-UHFFFAOYSA-N

5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals

CAS: 627871-16-3 Formula molecolare: C7H7BrFN Molecular Weight (g/mol): 204.04 Numero MDL: MFCD05865218 InChI Key: DNCLVDGUXUSPTL-UHFFFAOYSA-N Sinonimo: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC Name: 5-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N

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Sinonimo	2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
Numero MDL	MFCD05865218
PubChem CID	2782786
Formula molecolare	C7H7BrFN
CAS	627871-16-3
Molecular Weight (g/mol)	204.04
SMILES	CC1=CC(F)=C(Br)C=C1N
IUPAC Name	5-bromo-4-fluoro-2-methylaniline
InChI Key	DNCLVDGUXUSPTL-UHFFFAOYSA-N

o-Tolidine dihydrochloride, ACS, Thermo Scientific Chemicals

CAS: 612-82-8 Formula molecolare: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 Numero MDL: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinonimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

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Sinonimo	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
Numero MDL	MFCD00012960
PubChem CID	108938
Formula molecolare	C14H18Cl2N2
CAS	612-82-8
Molecular Weight (g/mol)	285.212
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key	LUKPNZHXJRJBAN-UHFFFAOYSA-N

Methyl 3-amino-4-methylbenzoate, 97%, Thermo Scientific Chemicals

CAS: 18595-18-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinonimo: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1

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Sinonimo	3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
Numero MDL	MFCD00025206
PubChem CID	337778
Formula molecolare	C9H11NO2
CAS	18595-18-1
Molecular Weight (g/mol)	165.19
SMILES	COC(=O)C1=CC=C(C)C(N)=C1
IUPAC Name	methyl 3-amino-4-methylbenzoate
InChI Key	YEPWCJHMSVABPQ-UHFFFAOYSA-N

Aminotoluenes

Aminotoluenes

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