4-(methylsulfanyl)aniline
Molecular Formula: C7 9 Molecular Weight: 139.221 g/mol
Cas Number: 104-96-1 EINECS Number: 203-256-3MDL Number: MFCD00007889 InChIKey: YKFROQCFVXOUPW-UHFFFAOYAXSmiles: CSC1=CC=C(N)C=C1
Synthesis and physical properties CAS 104-96-1
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 7867, 1994
Physical Properties
Melting Point : n/a
Boiling Point : 140 ºC
(15 mmHg)
Density : 1.13 g/mL
Refractive Index : 1.6390
Synonym Chemical Name(s):
4-(methylsulfanyl)aniline
104-96-1
(4-methylsulfanyl-phenyl)-amine
[4-(methylthio)phenyl]amine
4-methylsulfanylaniline
4-methylsulfanylanilin
4-méthylsulfanylaniline
4-メチルスルファニルアニリン
Related compounds:
See other substances:
(1E)-4,4-dimethyl-1-(2-propyl-1,3-dioxolan-2-yl)-1-penten-3-ol (3E)-4-(2-isopropyl-1,3-dioxolan-2-yl)-2-phenyl-3-buten-2-ol (4E)-6-hydroxy-2-methyl-6-phenyl-4-hepten-3-one (5E)-7-hydroxy-8,8-dimethyl-5-nonen-4-one 5-methoxy-2-phenylsulfanyl-2,3-dihydro-benzofuran 4-fluoro-3-vinyl-2-quinolinamine 3-(dimethylaminomethyl)-4-fluoroquinolin-2-amine 6-fluoronaphtho[2,3-b][1]benzothiophene bis[2-(4-fluorophenyl)ethyl]phosphine bis[2-(2-furyl)ethyl]phosphine bis[2-(1-methyl-1H-pyrrol-2-yl)-ethyl]-phosphane 4-(methylsulfonyl)aniline (5470-49-5) 6-nitro-8-quinolinamine 3-nitro-1-naphthalenamine 2-methoxy-1-(4-methoxyphenyl)-2-propen-1-one 1-(2-methoxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-2-phenoxyethanone 3-ethoxy-1-phenyl-3-buten-2-one (1-cyclohexyl-2,2-difluoroethenyl)sulfanylbenzene 3-(p-tolylsulfanyl)-cyclohexan-1-one 3-methylsulfanyl-cyclohexan-1-one (22842-45-1) 3-(p-tolylsulfanyl)-butyraldehyde (2-chlorophenyl)(2,5-dihydroxyphenyl)methanone 2-gentisoylbenzoic acid methyl ester (2,5-dihydroxyphenyl)(4-fluorophenyl)methanone (1,4-dihydroxy-2-naphthyl)(2-fluorophenyl)methanone
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melting point of 4-(methylsulfanyl)aniline - 104-96-1 |
boiling point of 4-(methylsulfanyl)aniline - 104-96-1 |
density of 4-(methylsulfanyl)aniline - 104-96-1 |
refractive index of 4-(methylsulfanyl)aniline - 104-96-1
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