2-Chloro-N-(cyclohexylmethyl)aniline

Names

[ CAS No. ]:
130708-67-7

[ Name ]:
2-Chloro-N-(cyclohexylmethyl)aniline

[Synonym ]:
Benzenamine, 2-chloro-N-(cyclohexylmethyl)-
2-Chloro-N-(cyclohexylmethyl)aniline
MFCD03211352

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
338.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H18ClN

[ Molecular Weight ]:
223.742

[ Flash Point ]:
158.3±20.4 °C

[ Exact Mass ]:
223.112778

[ LogP ]:
4.69

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.567

Related Compounds

  • 2-chloro-N-(cyclohexylmethyl)-4-nitroaniline
  • 2-chloro-N-(cyclohexylmethyl)-N-ethylethanamine
  • 2-chloro-n-(cyclohexylmethyl)acetamide
  • 2-chloro-N-(cyclohexylmethyl)-N-ethyl-ethanamine
  • 2-chloro-N-(cyclohexylmethyl)pyridin-3-amine
  • 2-chloro-N-diethoxyphosphoryl-aniline
  • 3-(4-cyanophenyl)-N-(7-oxaspiro[3.5]nonan-1-yl)propanamide
  • 2,2,2-Trifluoro-1-[3-hydroxy-3-(methoxymethyl)azetidin-1-yl]ethan-1-one
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(7-oxaspiro[3.5]nonan-1-yl)propanamide
  • (2E)-3-(5-methanesulfonylfuran-2-yl)prop-2-enoic acid
  • 3,4,5-trimethoxy-N-{7-oxaspiro[3.5]nonan-1-yl}benzamide
  • 2-chloro-N-{7-oxaspiro[3.5]nonan-1-yl}benzamide
  • 2-(4-bromophenyl)-N-{7-oxaspiro[3.5]nonan-1-yl}acetamide
  • 4-(1H-pyrrol-1-yl)-N-(7-oxaspiro[3.5]nonan-1-yl)benzamide
  • 2-(1H-indol-1-yl)-N-{7-oxaspiro[3.5]nonan-1-yl}acetamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(7-oxaspiro[3.5]nonan-1-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.