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

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
  • 1(2H)-Pyridinecarboxylic acid, 3-(2-carboxyethynyl)-5,6-dihydro-, 1-(1,1-dimethylethyl) ester
  • Tert-butyl 3-(chloromethyl)-3-fluoropiperidine-1-carboxylate
  • 2-Piperidinecarboxylic acid, 1-(3-cyanopropyl)-, 1,1-dimethylethyl ester
  • Carbamic acid, N-[1-(2-butyn-1-yl)-3-piperidinyl]-, 1,1-dimethylethyl ester
  • 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-ol
  • methanesulfonic acid;methyl (3S,6R)-6-methylpiperidine-3-carboxylate
  • Carbamic acid, N-[(3S,4R)-3-(cyanomethyl)-1-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
  • 1-Acetyl-4-(trifluoromethyl)indoline-5-carbonitrile
  • 1-Piperidinecarboxylic acid, 3-(1-cyanoethyl)-3-hydroxy-, 1,1-dimethylethyl ester
  • 1-Piperidinecarboxylic acid, 4-(1-cyanoethyl)-4-hydroxy-, 1,1-dimethylethyl ester
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