Aminotoluenes

Aminotoluenes
- (1)
- (28)
- (1)
- (4)
- (21)
- (1)
- (5)
- (1)
- (1)
- (2)
- (85)
- (16)
- (5)
- (1)
- (4)
- (1)
- (69)
- (2)
- (3)
- (19)
- (9)
- (3)
- (2)
- (2)
- (8)
- (7)
- (2)
- (4)
- (3)
- (27)
- (9)
- (5)
- (18)
- (9)
- (4)
- (10)
- (2)
- (13)
- (2)
- (1)
- (4)
- (3)
- (14)
- (6)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (10)
- (17)
- (3)
- (4)
- (1)
- (2)
- (2)
- (6)
- (6)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (1)
- (8)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (8)
- (10)
- (1)
- (11)
- (28)
- (1)
- (74)
- (2)
- (3)
- (5)
- (8)
- (1)
- (4)
- (3)
- (2)
- (9)
- (6)
- (2)
- (18)
- (4)
- (38)
- (1)
- (24)
- (2)
- (20)
- (2)
- (78)
- (4)
- (2)
- (2)
- (72)
- (1)
- (2)
- (8)
- (15)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results

o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7242 |
---|---|
CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
o-Tolidine dihydrochloride, ACS, Thermo Scientific Chemicals
CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 108938 |
---|---|
CAS | 612-82-8 |
Molecular Weight (g/mol) | 285.212 |
MDL Number | MFCD00012960 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Synonym | 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 |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
InChI Key | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
Molecular Formula | C14H18Cl2N2 |
4-Methyldiphenylamine, 98%, Thermo Scientific Chemicals
CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 12109 |
---|---|
CAS | 620-84-8 |
Molecular Weight (g/mol) | 183.25 |
MDL Number | MFCD00092921 |
SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
IUPAC Name | 4-methyl-N-phenylaniline |
InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
2-Amino-4-methylbenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1
PubChem CID | 2801276 |
---|---|
CAS | 26830-96-6 |
Molecular Weight (g/mol) | 132.17 |
MDL Number | MFCD00173706 |
SMILES | CC1=CC=C(C#N)C(N)=C1 |
Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
IUPAC Name | 2-amino-4-methylbenzonitrile |
InChI Key | LGNVAEIITHYWCG-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
3-Bromo-2-methylaniline, 98+%, Thermo Scientific Chemicals
CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N
PubChem CID | 123538 |
---|---|
CAS | 55289-36-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00051579 |
SMILES | CC1=C(C=CC=C1Br)N |
Synonym | 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin |
IUPAC Name | 3-bromo-2-methylaniline |
InChI Key | IILVSKMKMOJHMA-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
2,4-Dichloro-6-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 30273-00-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00044074 InChI Key: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC Name: 2,4-dichloro-6-methylaniline SMILES: CC1=CC(=CC(=C1N)Cl)Cl
PubChem CID | 1268287 |
---|---|
CAS | 30273-00-8 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00044074 |
SMILES | CC1=CC(=CC(=C1N)Cl)Cl |
Synonym | 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline |
IUPAC Name | 2,4-dichloro-6-methylaniline |
InChI Key | UAISVUGQLKXPFF-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
N,N-Dimethyl-m-toluidine, 97+%, Thermo Scientific Chemicals
CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
PubChem CID | 8488 |
---|---|
CAS | 121-72-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008305 |
SMILES | CN(C)C1=CC=CC(C)=C1 |
Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
IUPAC Name | N,N,3-trimethylaniline |
InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
3-Fluoro-2-methylaniline, 98+%, Thermo Scientific Chemicals
CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F
PubChem CID | 285553 |
---|---|
CAS | 443-86-7 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00007760 |
SMILES | CC1=C(N)C=CC=C1F |
Synonym | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
IUPAC Name | 3-fluoro-2-methylaniline |
InChI Key | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
2-Methyl-4-(trifluoromethoxy)aniline, 97+%, Thermo Scientific Chemicals
CAS: 86256-59-9 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD01631541 InChI Key: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC Name: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N
PubChem CID | 2775546 |
---|---|
CAS | 86256-59-9 |
Molecular Weight (g/mol) | 191.153 |
MDL Number | MFCD01631541 |
SMILES | CC1=C(C=CC(=C1)OC(F)(F)F)N |
Synonym | 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene |
IUPAC Name | 2-methyl-4-(trifluoromethoxy)aniline |
InChI Key | IIDBMILLZRYZCH-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO |
3-Chloro-5-methylaniline, 95%, Thermo Scientific Chemicals
CAS: 29027-20-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD15527197 InChI Key: XUZCJDBXXYJXDD-UHFFFAOYSA-N Synonym: 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p PubChem CID: 12475434 IUPAC Name: 3-chloro-5-methylaniline SMILES: CC1=CC(N)=CC(Cl)=C1
PubChem CID | 12475434 |
---|---|
CAS | 29027-20-1 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD15527197 |
SMILES | CC1=CC(N)=CC(Cl)=C1 |
Synonym | 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p |
IUPAC Name | 3-chloro-5-methylaniline |
InChI Key | XUZCJDBXXYJXDD-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
3-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
PubChem CID | 7255 |
---|---|
CAS | 95-74-9 |
Molecular Weight (g/mol) | 141.598 |
ChEBI | CHEBI:37824 |
MDL Number | MFCD00007773 |
SMILES | CC1=C(C=C(C=C1)N)Cl |
Synonym | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
IUPAC Name | 3-chloro-4-methylaniline |
InChI Key | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7471 |
---|---|
CAS | 99-97-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008316 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | 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 |
IUPAC Name | N,N,4-trimethylaniline |
InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7242 |
---|---|
CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
p-Toluidine, 99+%, Thermo Scientific Chemicals
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7813 |
---|---|
CAS | 106-49-0 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:37825 |
MDL Number | MFCD00007906 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
IUPAC Name | 4-methylaniline |
InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Methyl 4-amino-3-methylbenzoate, 98%, Thermo Scientific Chemicals
CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1
PubChem CID | 2736799 |
---|---|
CAS | 18595-14-7 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00102230 |
SMILES | COC(=O)C1=CC=C(N)C(C)=C1 |
Synonym | 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate |
IUPAC Name | methyl 4-amino-3-methylbenzoate |
InChI Key | ZHIPSMIKSRYZFV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |