1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-Methyl-, (1S)-

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Names

[ CAS No. ]:
616202-81-4

[ Name ]:
1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-Methyl-, (1S)-

[Synonym ]:
1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-
1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-,(1S)
8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
288.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14ClN

[ Molecular Weight ]:
195.689

[ Flash Point ]:
128.1±27.3 °C

[ Exact Mass ]:
195.081482

[ PSA ]:
12.03000

[ LogP ]:
2.89

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.527

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
  • 2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE
  • 4-chlorobenzeneethanamine
  • 8-CHLORO-1-METHYL-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE

DownStream

Related Compounds

  • 6-nitro-1H-indole-2-carboxamide
  • 5-Amino-4-fluoro-2-(1-methylcyclohexyl)phenol
  • 6-nitro-1H-indole-2-carbonitrile
  • 2-tert-butyl-6-nitro-2,3-dihydro-1H-indole
  • 2-tert-butyl-1H-indol-6-ylamine
  • 3-tert-butyl-1H-indol-6-ylamine
  • 3-(2-Ethoxyethoxy)-4-tert-butylbenzenamine
  • 5-Amino-2-(3-ethylpentan-3-yl)-4-fluoro-phenol
  • N-(4,4-dimethyl-chroman-7-yl)-acetamide
  • 2-Tert-butyl-4-fluorophenyl methyl carbonate
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