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

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Names

[ CAS No. ]:
13414-33-0

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

[Synonym ]:
1-aza-2-ethoxy-1-cycloheptene
7-ethoxy-2H 3,4,5,6-tetrahydroazepine
2-ETHOXY-4,5,6,7-TETRAHYDRO-3H-AZEPINE
Methoxy-7 tetrahydro-3,4,5,6 azepine
2-ethoxy-3,4,5,6-tetrahydro-7H-azepine
O-ethylcaprolactim

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
194.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
57.7ºC

[ Exact Mass ]:
141.11500

[ PSA ]:
21.59000

[ LogP ]:
1.43100

[ Vapour Pressure ]:
0.612mmHg at 25°C

[ Index of Refraction ]:
1.487

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Caprolactam
  • Diethyl sulfate
  • Cyclohexanone oxime
  • Ethanol
  • Cyclohexanone

DownStream

  • 1-Ethylhexahydro-2H-Azepine-2-One
  • Pentetrazol
  • Ethyl 6-aminohexanoate hydrochloride (1:1)
  • (2E)-azepan-2-one hydrazone dihydrate
  • Pyrazino[1,2-a]azepine-3,4-dione, octahydro- (9CI)
  • 2-(2-phenylethyl)-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
  • N,N-diethyl-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine-2-carboxamide
  • 4-(3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepin-2-yl)butan-2-one
  • 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine
  • 1-propanoylazepan-2-one

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)
  • 6,6-dichloro-7-ethoxy-2,3,4,5-tetrahydroazepine
  • 2H-Azepine, 7-ethyl-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
  • 2-Amino-3-(6-fluoropyridin-3-yl)-3-hydroxypropanoic acid
  • 2-amino-2-[1-(5-methyl-1H-pyrazol-3-yl)cyclopropyl]acetic acid
  • 3-Cycloheptyl-2,2-dimethylpropan-1-amine
  • 2-Amino-3-(4-ethylcyclohexyl)-3-methylbutanoic acid
  • 4-(dimethylamino)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 2-{1-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopropyl}acetic acid
  • 4-{[1-(tert-butylsulfanyl)propan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1H-1,2,3-triazol-4-yl)methyl]carbamoyl}butanoic acid
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