2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-

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Names

[ CAS No. ]:
3338-04-3

[ Name ]:
2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-

[Synonym ]:
2-ethyl-4,5,6,7-tetrahydro-3H-azepine
7-Aethyl-3,4,5,6-tetrahydro-2H-azepin
2H-Azepine,7-ethyl-3,4,5,6-tetrahydro
2-Ethyl-1-aza-cyclohept-1-en

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
173.3ºC at 760mmHg

[ Molecular Formula ]:
C8H15N

[ Molecular Weight ]:
125.21100

[ Flash Point ]:
49.8ºC

[ Exact Mass ]:
125.12000

[ PSA ]:
12.36000

[ LogP ]:
1.84700

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-(azepan-2-ylidene)propanoate
  • 7-methyl-3,4,5,6-tetrahydro-2H-azepine
  • methyl iodide
  • 1-Ethylcyclohexanol

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

  • 2H-Azepine,7-ethoxy-3,4,5,6-tetrahydro-2-methyl-(9CI)
  • 2H-Azepine,7-ethoxy-3,4,5,6-tetrahydro-
  • 3,4,5,6-tetrahydro-2H-azepine-7-pentylamine
  • 7-ethylsulfanyl-3,4,5,6-tetrahydro-2H-azepine
  • 7-cyclohexyl-3,4,5,6-tetrahydro-2H-azepine
  • 3',4,4',5,5',6,6',7-octahydro-1(3H),7'-bi-2H-azepine
  • (S)-5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole
  • 2-{1-[(Tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidin-2-yl}acetic acid
  • 2-(3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,3-thiazolidin-4-yl)acetic acid
  • 2-[(2S)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-(trifluoromethyl)-1,3-thiazolidin-4-yl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(4-methyl-1,3-thiazol-2-yl)amino)butanoic acid
  • 2-[(4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methoxypyrrolidin-2-yl]acetic acid
  • 2-[(4R)-4-(tert-butoxy)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
  • N-(3-ethynylphenyl)-1-methylcyclopropane-1-carboxamide
  • N-(3-ethynylphenyl)-2,3,3-trimethylbutanamide
  • 3-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)aniline
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