1-(2-Chloro-3-methylphenyl)ethanamine

Names

[ CAS No. ]:
1337394-85-0

[ Name ]:
1-(2-Chloro-3-methylphenyl)ethanamine

[Synonym ]:
MFCD22571178
Benzenemethanamine, 2-chloro-α,3-dimethyl-
1-(2-Chloro-3-methylphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
237.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12ClN

[ Molecular Weight ]:
169.651

[ Flash Point ]:
110.9±11.2 °C

[ Exact Mass ]:
169.065826

[ LogP ]:
2.49

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

[ Index of Refraction ]:
1.546


Related Compounds

  • 1-[(2-chloro-3-methylphenyl)hydrazinylidene]naphthalen-2-one
  • 1-(2-CHLORO-3-METHYLPHENYL)PROPAN-1-ONE
  • 1-(2-Chloro-3-methylphenyl)ethanol
  • 1-(2-Chloro-3-methylphenyl)ethanone
  • (1S)-1-(2-CHLORO-3-METHYLPHENYL)ETHYLAMINE
  • (1R)-1-(2-CHLORO-3-METHYLPHENYL)ETHYLAMINE
  • (4aS,7S,7aS)-tert-butyl7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
  • tert-butyl octahydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
  • tert-Butyl (3aS,7aR)-3-oxohexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
  • (1R*,2S*,4S*)-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-(1-(Tert-butoxycarbonyl)azetidin-3-yl)cyclopropanecarboxylic acid
  • tert-butyl (3aS,6aR)-5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
  • Ethyl 8,8-difluoro-3-azabicyclo[3.2.1]octane-1-carboxylate
  • 4,4,4-Trifluoro-2-(2-fluorophenyl)butanoic acid
  • 1,2,3,4-Tetrahydroisoquinoline-6-carbaldehyde
  • 5-Fluoro-2-aza-bicyclo[2.2.1]heptane
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.