m-toluidine
Molecular Formula: C7 9 Molecular Weight: 107.155 g/mol
Cas Number: 108-44-1 EINECS Number: 203-583-1MDL Number: MFCD00007808 InChIKey: JJYPMNFTHPTTDI-UHFFFAOYAYSmiles: CC1=CC(=CC=C1)N
Synthesis and physical properties CAS 108-44-1
Synthesis Reference(s):
Journal of the American Chemical Society, 72, p. 4307, 1950
Physical Properties
Melting Point : -30 ºC
Boiling Point : 203-204 ºC
Density : 0.999 g/mL
Refractive Index : 1.5670
Synonym Chemical Name(s):
m-toluidine
108-44-1
m-tolyl-amine
3-methylaniline
3-methylanilin
3-méthylaniline
3-メチルアニリン
Related compounds:
See other substances:
(1Z)-1,2-dimesityl-1-propen-1-ol 4-methyl-2,6-heptanedione 2,4,6-trimethylpyridine (108-75-8) 1-(2,4-dimethyl-6-quinazolinyl)ethanone (1Z)-3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl acetate 1,1,1,4,4,4-hexafluoro-2-butanone (400-49-7) ethyl 2-diethoxyphosphoryl-2-methylpropanoate ethyl (2E)-3-(phenylsulfanyl)-2-propenoate (64050-18-6) butyl hydrogen phenylphosphonite butyl butyl(phenyl)phosphinate butyl-phenylphosphinic acid ethyl 3,3-bis(methylsulfanyl)butanoate 4-(5-methyl-2-furyl)-2-(4-methylphenyl)-2-butanol 2-methyl-3-thiophenecarboxylic acid (519054-53-6) 2-chloro-1-propanol (78-89-7) 1-hydroxy-1H-pyridine-2-thione (1121-30-8) 3-acetyl-5-methyloxolan-2-one (3620-18-6) 1,1,1-trifluoro-2-pentanone (383-56-2) 2-methyloctanoic acid (3004-93-1) (2E)-4-chloro-3-methyl-2-butenyl acetate Fluoranthene (206-44-0) 5-vinyl-1,3-oxazolidine-2-thione (13190-34-6) [2-(2-methoxyphenoxy)phenyl]acetic acid 2-(2-methoxyphenoxy)benzaldehyde dibenzo[b,f]oxepine (257-05-6)
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melting point of m-toluidine - 108-44-1 |
boiling point of m-toluidine - 108-44-1 |
density of m-toluidine - 108-44-1 |
refractive index of m-toluidine - 108-44-1
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