3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol

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Names

[ CAS No. ]:
3889-03-0

[ Name ]:
3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole-2-methanol

[Synonym ]:
9-Chloro-6-methyl-3,4,56-tetrahydro-1H-azepino(5,4,3-cd)indole-2-methanol
(+-)-9-Chlor-2-hydroxymethyl-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indol
1H-AZEPINO(5,4,3-cd)INDOLE-2-METHANOL,3,4,5,6-TETRAHYDRO-9-CHLORO-6-METHYL

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
472.2ºC at 760mmHg

[ Molecular Formula ]:
C13H15ClN2O

[ Molecular Weight ]:
250.72400

[ Flash Point ]:
239.4ºC

[ Exact Mass ]:
250.08700

[ PSA ]:
48.05000

[ LogP ]:
2.84910

[ Index of Refraction ]:
1.657

Related Compounds

  • 1-(3-Bromo-5-nitrophenyl)propan-2-ol
  • 5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazol-3-amine
  • 2-(3-Chlorophenyl)azocane
  • 2-(5,5-Dimethyl-4-nitrosomorpholin-2-yl)acetic acid
  • 1-Cyclopentyl-4-propylpyrrolidine-3-carboxylic acid
  • 2-[1-Amino-3,3-bis(fluoromethyl)cyclobutyl]-2-hydroxyacetic acid
  • 1-[(Cyclohept-4-en-1-yl)amino]-3-fluoropropan-2-ol
  • methyl (3S)-4-cyclohexyl-3-hydroxybutanoate
  • (1R)-2-amino-1-(2,3-dihydro-1H-inden-1-yl)ethan-1-ol
  • 1-(3-Bromo-5-nitrophenyl)-2,2-difluoroethan-1-amine