2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride

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Names

[ CAS No. ]:
17379-01-0

[ Name ]:
2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride

[Synonym ]:
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE
2,3,4,5-Tetrahydro-1H-benz[d]azepin,Hydrochlorid
2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROCHLORIDE
3H-1,2,4,5-Tetrahydro-3-benzazepin-hydrochlorid
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HCL
1H-3-BENZAZEPINE,2,3,4,5-TETRAHYDRO-,HYDROCHLORIDE
2,3,4,5-tetrahydro-1H-benz[d]azepine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
294.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClN

[ Molecular Weight ]:
183.67800

[ Flash Point ]:
131.9ºC

[ Exact Mass ]:
183.08100

[ PSA ]:
12.03000

[ LogP ]:
2.50560

[ Vapour Pressure ]:
0.00122mmHg at 25°C

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • BENZENEDIACETIMIDE

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
  • 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
  • 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
  • 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
  • 3-Propargyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
  • 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
  • 2-(2-Cyclopropylethyl)piperazine
  • 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2,6-dimethylphenyl)-3,6-dimethyl-9H-carbazole
  • 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl)-3,6-dimethyl-9H-carbazole
  • 4-Bromo-3-(2-methoxyethoxy)pyridine
  • 4-(4-(Methylsulfonyl)phenylamino)piperidine-4-carbonitrile
  • (R)-2-(2-Fluoro-5-(trifluoromethoxy)benzamido)-3-methylbutanoic acid
  • 5-Bromo-2-fluoro-3,4-dimethylbenzoic acid
  • 1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine
  • 2-(3-Methylbut-3-en-1-yl)cyclopentan-1-ol
  • 2-(3-Methylbut-3-en-1-yl)cyclohexan-1-ol
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