4-chloro-6-ethyl-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
123638-09-5

[ Name ]:
4-chloro-6-ethyl-2-methylquinoline

[Synonym ]:
Quinoline,4-chloro-6-ethyl-2-methyl

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
300.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.75900

[ Vapour Pressure ]:
0.00204mmHg at 25°C

[ Index of Refraction ]:
1.607


Related Compounds

  • 4-chloro-6-ethyl-2-(4-methylpiperidin-1-yl)pyrimidine
  • 4-chloro-6-ethyl-2-(4-methylpiperazin-1-yl)pyrimidine
  • 4-Chloro-6-ethyl-2-methylpyrimidine
  • 4-chloro-6-ethyl-2-(3-methylpiperidin-1-yl)pyrimidine
  • 4-chloro-6-ethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidine
  • 4-Chloro-6-ethyl-2-pyrimidinamine
  • 1-(8-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)ethanone
  • 2-Bromo-5-(difluoromethyl)-4-fluoro-3-methoxypyridine
  • 2-(6-Amino-2-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile
  • 2-Bromo-5-(difluoromethyl)-6-methoxypyridine-3-sulfonamide
  • 2-Chloro-6-(difluoromethyl)-4-methyl-3-nitropyridine
  • 6-Bromo-4-(difluoromethyl)-5-iodopicolinaldehyde
  • 3-(Difluoromethyl)-5-iodo-4-(trifluoromethyl)picolinonitrile
  • 6-Chloro-5-(difluoromethyl)-2-methoxypyridin-3-ol
  • 2-(6-Bromo-4-chloropyridin-3-yl)acetic acid
  • 1-(2-Chloro-5-(difluoromethoxy)phenyl)propan-1-one
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.