4-Chloro-2-methylbenzylamine

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Names

[ CAS No. ]:
27917-11-9

[ Name ]:
4-Chloro-2-methylbenzylamine

[Synonym ]:
(4-chloro-2-methylphenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.15 g/cm3

[ Boiling Point ]:
100-110ºC 5mm

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.62500

[ Flash Point ]:
115.9ºC

[ Exact Mass ]:
155.05000

[ PSA ]:
26.02000

[ LogP ]:
2.80740

[ Vapour Pressure ]:
0.0332mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2735

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-2-methylbenzyl Alcohol
  • 4-Chloro-2-methyl-benzaldehyde

DownStream

Related Compounds

  • 4-chloro-2-fluoro-5-prop-2-ynoxyaniline
  • 4-chloro-2-methoxy-N-methylaniline
  • 4-chloro-2-ethoxy-quinoline
  • 4-chloro-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine
  • 4-chloro-2-phenylpyrido[2,3-d]pyrimidine
  • 4-Chloro-2-methylthieno[2,3-d]pyrimidine
  • 1-[2-(Dimethylamino)-4-fluorophenyl]-2-(methylamino)ethan-1-ol
  • 2-(2-Fluoro-4-(difluoromethyl)benzoyl)pyridine
  • [4-(2-methoxyethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol
  • 2-(3-(Difluoromethyl)-2-methylbenzoyl)pyridine
  • 3a(2)-Bromo-2,6-dimethyl-1,1a(2)-biphenyl
  • 1-Pyrrolidinecarboxylic acid, 2-[[[(3-chloro-2-pyrazinyl)methyl]amino]carbonyl]-, phenylmethyl ester, (2S)-
  • 1-(Benzyloxycarbonyl)-3,3-difluoro-L-proline
  • 2-(3,4,5-Trichlorophenyl)pyrimidine-5-acetonitrile
  • tert-Butyl 5-chloro-3-methylpyrazine-2-carboxylate
  • tert-butyl N-{2-[2-(methylamino)acetyl]phenyl}carbamate
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