1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Names

[ CAS No. ]:
118687-89-1

[ Name ]:
1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
460.6ºC at 760mmHg

[ Molecular Formula ]:
C17H21ClN2

[ Molecular Weight ]:
288.81500

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
288.13900

[ PSA ]:
19.03000

[ LogP ]:
4.49110

[ Vapour Pressure ]:
1.15E-08mmHg at 25°C

[ Index of Refraction ]:
1.647

Related Compounds

  • 3-Amino-N-(3-hydroxypropyl)-5-methylbenzamide
  • 3-amino-N-ethyl-N,5-dimethylbenzamide
  • 3-Amino-N-cyclopropyl-N,5-dimethylbenzamide
  • 3-Amino-N-(cyclopentylmethyl)-5-methylbenzamide
  • 3-(5-Chloro-2-methoxyphenyl)-3-fluoropropan-1-amine
  • 4-[(3-Amino-5-methylphenyl)formamido]butanamide
  • 1-(2,6-Diethylphenyl)propan-1-one
  • 3-Amino-5-methyl-N-(prop-2-en-1-yl)benzamide
  • rel-(I+/-R,I(2)S,2R,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-I(2),7-dimethoxy-I+/-,3-dimethyl-5-benzofuranethanol
  • (4R,5R)-2,7-Dimethyloctane-4,5-diamine
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.