3-Chloro-5-methylaniline

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Names

[ CAS No. ]:
29027-20-1

[ Name ]:
3-Chloro-5-methylaniline

[Synonym ]:
Benzenamine, 3-chloro-5-methyl-
3-chloro-5-methyl-aniline
3-chloro-5-methylphenylamine
3-Chlor-5-methyl-anilin
WT356
3-CHLORO-5-METHYLBENZENAMINE
5-Chlor-m-toluidin
CL8423
3-Chloro-5-methylaniline
5-Chlor-3-amino-toluol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
248.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8ClN

[ Molecular Weight ]:
141.598

[ Flash Point ]:
104.1±21.8 °C

[ Exact Mass ]:
141.034531

[ PSA ]:
26.02000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-5-nitrotoluene
  • Benzenamine,2-chloro-4-methyl-6-nitro-
  • 1-Amino-2-nitro-4-methylbenzene
  • 3-Methyl-5-nitroaniline
  • 3,5-Dinitrotoluene

DownStream

  • 1-Chloro-3-iodo-5-methyl-benzene

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-3-chloro-5-methylaniline
  • 3-Chloro-5-fluoro-2-methylaniline
  • 3-chloro-4-fluoro-5-methylaniline
  • 3-chloro-2-methoxy-5-methylaniline
  • 3-chloro-4-ethoxy-5-methylaniline
  • 3-Chloro-4-methoxy-5-methylaniline
  • D-Streptamine, O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-methyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-
  • (2S,5R,6R)-6-[[3-[4-(1,1-Dimethylpropyl)phenoxy]-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • benzyl N-(4-iodo-2-methoxyphenyl)carbamate
  • 2,3-Dithia-8,11,14-triazapentadecan-15-oic acid, 11-[2-[[4-[(methylsulfonyl)thio]butyl]amino]ethyl]-, 1,1-dimethylethyl ester, 2,2-dioxide
  • Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-
  • O-2-Amino-2-deoxy-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N1,N3-bis(aminoiminomethyl)-D-streptamine
  • 2-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • 3-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • Furost-20(22)-en-6-one, 3-[(6-O-I+/--D-arabinopyranosyl-I(2)-D-glucopyranosyl)oxy]-26-(I(2)-D-glucopyranosyloxy)-23-(hydroxymethyl)-, (3I(2),5I+/-,25R)-
  • 4-Amino-4a(2)-[2-[5-hydroxy-3-methyl-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazol-4-yl]diazenyl][1,1a(2)-biphenyl]-2,2a(2)-disulfonic acid
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