|Home|Text Search|Structure Search|About|

o-toluidine

Molecular Formula:

C7H9N

Molecular Weight:

107.155 g/mol

Registry Numbers

Cas Number: 95-53-4

EINECS Number: 202-429-0

MDL Number: MFCD00007730

InChIKey:

RNVCVTLRINQCPJ-UHFFFAOYAD

Smiles:

CC1=C(N)C=CC=C1

Chemical structure of o-toluidine

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 34, p. 3905, 1986
Journal of the American Chemical Society, 113, p. 1054, 1991 DOI: 10.1021/ja00003a056
The Journal of Organic Chemistry, 43, p. 731, 1978 DOI: 10.1021/jo00398a046

Synonym Chemical Name(s)

o-tolyl-amine
2-methylaniline
2-methylanilin
2-méthylaniline
2-メチルアニリン

Physical Properties

Melting Point: -23 ºC
Boiling Point: 199-200 ºC

Density: 1 g/mL
Refractive Index: 1.5720

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | S-ethyl benzenecarbothioate (1484-17-9) | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide | 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one | 1-cyano-1-phenylpropyl diethyl phosphate | ethyl 2-cyano-2-phenylcyclopropanecarboxylate | 3-methylisoquinoline (1125-80-0) | phenyldisulfanyl-benzene (882-33-7) | 3-nitroaniline (99-09-2) | 1,2,3,4-tetrahydroquinoline (635-46-1) | 1-(4-aminophenyl)ethanone (99-92-3) | 2-phenylethanamine (64-04-0) | Dibutyl disulfide (629-45-8) | [(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene | N-omega-Methyltryptamine (61-49-4) | methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate | 2-indolin-3-ylethyl-methyl-amine | 2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine | 5-Hydroxytryptamine (50-67-9) | 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) | 3-(2-methylamino-ethyl)-1H-indol-5-ol (1134-01-6) |