Aminotoluenes
p-Toluidine, 99+%
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
3-Amino-4-methylphenylboronic acid, 98%, Thermo Scientific™
CAS: 22237-12-3 Formula molecolare: C7H11BClNO2 Molecular Weight (g/mol): 187.43 Numero MDL: MFCD01632201 InChI Key: BKFDOPYYSBQWIK-UHFFFAOYSA-N Sinonimo: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
o-Tolidine, 98%
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
o-Toluidine, 99%
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
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
Methyl 2-amino-3-methylbenzoate, 98%
CAS: 22223-49-0 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD06200918 InChI Key: VSFYTPXXMLJNAU-UHFFFAOYSA-N Sinonimo: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC Name: methyl 2-amino-3-methylbenzoate SMILES: CC1=CC=CC(=C1N)C(=O)OC
m-Toluidine, 99%
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
p-Toluidine, 99%, crystalline molten mass
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
2-Fluoro-4-methylaniline, 99%
CAS: 452-80-2 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Sinonimo: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1
3-Fluoro-2-methylaniline, 98+%
CAS: 443-86-7 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Sinonimo: 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
5-Amino-2-methylbenzenesulfonamide, 96%
CAS: 6973-09-7 Numero MDL: MFCD06681071 ChEBI: CHEBI:29013
m-Toluidine, 99%
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
N,N-Dimethyl-p-toluidine, 99%
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
4-Methyldiphenylamine, 98%
CAS: 620-84-8 Formula molecolare: C13H13N Molecular Weight (g/mol): 183.25 Numero MDL: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Sinonimo: 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