6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Names

[ CAS No. ]:
74115-04-1

[ Name ]:
6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

[Synonym ]:
3H-Indol-2-amine,6-chloro-3-methyl-3-phenyl-,1-oxide
6-chloro-3-methyl-1-oxy-3-phenyl-3H-indol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
452.7ºC at 760mmHg

[ Molecular Formula ]:
C17H18ClNO2

[ Molecular Weight ]:
303.78300

[ Flash Point ]:
227.6ºC

[ Exact Mass ]:
303.10300

[ PSA ]:
43.70000

[ LogP ]:
3.30890

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • N-(2-Hydroxy-2-phenethyl)-N-[2-(2'-chlor-3',4'-dimethoxyphenyl)-ethyl]-amin
  • 6-chloro-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

DownStream

Related Compounds

  • 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-fluorophenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • 2-(Aminomethyl)-6-nitroaniline
  • 2-[(1-Benzylpiperidin-4-yl)-ethylamino]pyridine-3-carbonitrile
  • 3-Chloro-5-(1-methylpyrrolidin-2-yl)pyridine
  • 3-Fluoro-2'-methanesulfonyl-biphenyl-4-ylamine
  • (R)-3-(Boc-amino)-4-(4-pyridyl)butyric acid
  • 2-(4-Aminopiperidin-4-yl)acetic acid
  • 2-Amino-4-(benzyloxy)butanoic acid
  • 1-(2,2,3,3,4,4,4-Heptafluorobutoxy)-4-nitrobenzene
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