2,3,4,5-Tetrahydro-1H-1-benzazepine

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Names

[ CAS No. ]:
1701-57-1

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

[Synonym ]:
2,3,4,5-tetrahydro-1H-1-benzazepine
1H-1-Benzazepine, 2,3,4,5-tetrahydro-
MFCD00272363

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
268.9±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
122.7±14.4 °C

[ Exact Mass ]:
147.104797

[ PSA ]:
12.03000

[ LogP ]:
2.82

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

[ Index of Refraction ]:
1.531

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one
  • 7-Amino-1-(2-(pyrrolidin-1-yl)ethyl)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 3,4-Dihydronaphthalen-1(2H)-one oxime
  • 4-(2-Chlorophenyl)-1-butanamine
  • 1,2,3,4-tetrahydro-N-hydroxyl-1-naphthaleneamine
  • carbon monoxide
  • 2-prop-2-enylaniline
  • 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one
  • Water

DownStream

  • 4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one
  • 4,5,6,7-tetrahydroazepino[3,2,1-hi]indole-1-carboxylic acid ethyl ester
  • 8-Nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
  • 1-hydroxy-3,4-dihydroquinolin-2-one
  • 2,3,4,5-Tetrahydrobenzo[b]azepine-1-carbaldehyde
  • 1-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
  • 1,7-Butanoisatin
  • 1H-1-Benzazepine-1-carbonyl chloride, 2,3,4,5-tetrahydro- (9CI)
  • 2,3,4,5-Tetrahydro-1H-benzo[b]azepin-8-amine

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-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 7-Nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
  • 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine
  • Phenylmethyl 4-[(dimethylamino)methyl]-1-piperidinecarboxylate
  • 4,4,5,5-Tetramethyl-2-[2-methyl-4-(oxan-4-yloxy)phenyl]-1,3,2-dioxaborolane
  • (R)-7,8-Dimethylchroman-4-amine hcl hcl
  • [(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methanol;hydrochloride
  • 4-Hydroxy-4,6-dimethylhept-5-en-2-one
  • 1-methyl-3-(pyridin-3-yl)-1H-1,2,4-triazol-5-ol
  • (2r)-2-Amino-2-(3-methyl-4-nitrophenyl)ethan-1-ol
  • Tert-butyl 2-(methylamino)-2-(oxan-4-yl)acetate
  • 3-{(Z)-[2-(2-chlorophenyl)hydrazino]methylidene}-6-methyl-2H-pyran-2,4-dione
  • 6-Bromo-7-methoxy-3-(1H-tetrazol-5-YL)-2H-chromen-2-one
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