3,4,5,6-tetrahydro-2H-azepine

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Names

[ CAS No. ]:
2214-81-5

[ Name ]:
3,4,5,6-tetrahydro-2H-azepine

[Synonym ]:
azacycloheptene
2H-Azepine,3,4,5,6-tetrahydro
3,4,5,6-Tetrahydro-2H-azepin
tetrahydroazepine
3,4,5,6-Tetrahydo-2H-azepine
hexamethyleneimine
perhydroazepinyl
3,4,5,6-Tetrahydroazepine

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
163.9ºC at 760mmHg

[ Molecular Formula ]:
C6H11N

[ Molecular Weight ]:
97.15820

[ Flash Point ]:
44.1ºC

[ Exact Mass ]:
97.08910

[ PSA ]:
12.36000

[ LogP ]:
1.06680

[ Vapour Pressure ]:
2.64mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Azepane
  • 1-chloroazepane
  • 1,6-Hexanediamine
  • 6-Aminohexan-1-ol
  • Adiponitrile

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

  • 3,4,5,6-tetrahydro-2H-azepine 1-oxide
  • 7-butyl-3,4,5,6-tetrahydro-2H-azepine
  • 7-ethyl-3,4,5,6-tetrahydro-2H-azepine
  • 7-propyl-3,4,5,6-tetrahydro-2H-azepine
  • 7-methyl-3,4,5,6-tetrahydro-2H-azepine
  • 7-ethoxy-3,4,5,6-tetrahydro-2H-azepine
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-4-(1H-pyrazol-1-yl)butanamide
  • 1-(2-methoxyethyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-6-carboxamide
  • N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
  • Methyl 2-{1-[3-(2-pyrimidinylamino)benzoyl]-4-piperidyl}acetate
  • 2-(4-chloro-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • N-[2-(4-pyridyl)ethyl]-3-(2-pyrimidinylamino)benzamide
  • 4-(2-isopropyl-2H-1,2,3,4-tetraazol-5-yl)-N-[2-(4-pyridyl)ethyl]benzamide
  • (2-Phenylmorpholino)[3-(2-pyrimidinylamino)phenyl]methanone
  • (5-{[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)(4-phenylpiperidin-1-yl)methanone
  • 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
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