1-(Ethylamino)cyclohexanecarbonitrile

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Names

[ CAS No. ]:
22912-24-9

[ Name ]:
1-(Ethylamino)cyclohexanecarbonitrile

[Synonym ]:
1-Ethylamino-cyclohexan-carbonsaeure-nitril
1-Ethylamino-cyclohexan-1-carbonsaeurenitril
1-ethylamino-1-cyclohexanecarbonitrile
1-Aethylamino-cyclohexancarbonitril
N-Aethylamino-cyclohexancarbonitril

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
261.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2

[ Molecular Weight ]:
152.23700

[ Flash Point ]:
112.2ºC

[ Exact Mass ]:
152.13100

[ PSA ]:
35.82000

[ LogP ]:
2.21328

[ Vapour Pressure ]:
0.0112mmHg at 25°C

[ Index of Refraction ]:
1.475

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • Cyclohexanone
  • Ethylamine
  • POTASSIUM CYANIDE

DownStream

  • Eticyclidine
  • N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-(Ethylamino)cyclohexanecarbonitrile
  • 1-(2-hydroxy-ethylamino)-cyclohexanecarbonitrile
  • 1-ethylamino-ethyl
  • [1-(Ethylamino)cyclohexyl]methanol
  • 1-(ethylamino)-4-(2-hydroxyethylamino)anthracene-9,10-dione
  • 1-(ethylamino)naphthalen-2-ol
  • tert-butyl N-(6-methoxy-2-methyl-3-sulfamoyl-phenyl)carbamate
  • 2-[2-[tert-butoxycarbonyl(2-methoxyethyl)amino]thiazol-4-yl]acetic acid
  • tert-butyl N-[4-[methoxy(methyl)sulfamoyl]phenyl]carbamate
  • benzyl N-(8-oxo-4,5,6,7-tetrahydrocyclohepta[d]thiazol-2-yl)carbamate
  • tert-butyl 3-[[tert-butoxycarbonyl(methyl)amino]methyl]-3-hydroxy-azetidine-1-carboxylate
  • benzyl N-[(1R,2S)-2-(2-chloro-6-methyl-3-pyridyl)cyclopropyl]carbamate
  • Dispiro[1H-phenalene-2(3H),1a(2)-cyclobutane-3a(2),2a(2)a(2)(3a(2)a(2)H)-[1H]phenalene]
  • tert-butyl N-(2-cyanoethyl)-N-(4-ethoxyphenyl)carbamate
  • benzyl 5-(2-hydroxyethyl)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
  • benzyl N-[3-(4-methylphenoxy)-5-nitro-phenyl]carbamate
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