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
  • 2-(difluoromethoxy)-N-(4H-1,2,4-triazol-3-yl)benzamide
  • N-(4H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
  • 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4H-1,2,4-triazol-3-yl)propanamide
  • 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • 4-chloro-N-(4H-1,2,4-triazol-3-yl)-1H-pyrrole-2-carboxamide
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(4H-1,2,4-triazol-3-yl)propanamide
  • 5-ethoxy-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide
  • 2-(6-Chloro-3-oxo-2,3-dihydro-4H-benzo[B][1,4]oxazin-4-YL)-N-(prop-2-YN-1-YL)acetamide
  • 2-(3-fluorophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
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