6-Methyl-5,6,7,8-tetrahydrodibenz[c,e]azocine

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Names

[ CAS No. ]:
6188-86-9

[ Name ]:
6-Methyl-5,6,7,8-tetrahydrodibenz[c,e]azocine

[Synonym ]:
6-Methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine
Dibenz[c,e]azocine, 5,6,7,8-tetrahydro-6-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
363.8±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H17N

[ Molecular Weight ]:
223.313

[ Flash Point ]:
156.7±16.2 °C

[ Exact Mass ]:
223.136093

[ LogP ]:
4.17

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.585

Related Compounds

  • 6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine
  • 6-methyl-10,11-dimethoxy-5,6,7,8-tetrahydrodibenz[c,e]azocine
  • 6-methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol
  • 6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine
  • 5,6,7,8-Tetrahydrodibenzo[c,E]azocine
  • 5,6,7,8-tetrahydro-benzo[c][1,3]dioxolo[4',5':4,5]benzo[1,2-e]azocine
  • 1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-methylcyclopropan-1-amine
  • 1-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}-4,4-difluorocyclohexane-1-carboxylic acid
  • 2-(3-(Tetrahydrofuran-2-yl)-4H-1,2,4-triazol-4-yl)ethan-1-amine
  • 3-(6-Chloropyridin-2-yl)-3,3-difluoropropan-1-ol
  • 3-(5-Formyl-2-methoxythiophen-3-yl)prop-2-ynoic acid
  • 2-Fluoro-1-(quinolin-4-yl)ethan-1-ol
  • 4-(1-ethyl-1H-imidazol-5-yl)oxan-4-amine
  • 4,4,4-Trifluoro-1-(1,2-oxazol-5-yl)butan-1-ol
  • tert-butyl N-(6-chloropyrimidin-4-yl)-N-(1-hydroxybutan-2-yl)carbamate
  • tert-butyl N-(1-hydroxybutan-2-yl)-N-phenylcarbamate
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