3-(diethylamino)propionitrile

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Names

[ CAS No. ]:
5351-04-2

[ Name ]:
3-(diethylamino)propionitrile

[Synonym ]:
3-Diethylaminopropiononitrile

Chemical & Physical Properties

[ Density]:
0.86

[ Boiling Point ]:
197 °C

[ Melting Point ]:
-64 ℃

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.19900

[ Flash Point ]:
79 °C

[ Exact Mass ]:
126.11600

[ PSA ]:
27.03000

[ LogP ]:
1.24188

[ Index of Refraction ]:
1.4345-1.4365

MSDS

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
24/25

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine
  • Acrylonitrile
  • Triethylamine
  • (Z)-3-bromo-3-hexene
  • 3-chloropropiononitrile
  • Sodium cyanide
  • 2-Chloro-N,N-diethylethanamine
  • 3-Bromopropionitrile

DownStream

  • 3-P-TOLYLAMINO-PROPIONITRILE
  • N-(2-Cyanoethyl)-N-methylaniline
  • 3-(2-methoxyanilino)propanenitrile
  • cyanoethyl-p-phenetidine
  • hydrochloride of 3-diethylaminopropionitrile
  • N,N-diethyl-4-(methylsulfonyl)-2-nitroaniline
  • Acrylonitrile
  • Benzenamine,N,N-diethyl-2,4-dinitro-
  • 2-cyano-4-nitro-N,N-diethylaniline
  • 4-(diethylamino)-N,N-dimethyl-3-nitrobenzenesulfonamide

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

  • 3-diethylamino-2-(diethylamino-methyl)-propionitrile
  • 3-(diethylamino)-8,9-dimethylbenzo[f]chromen-1-one
  • 3-diethylamino-1,2-diphenyl-propan-1-one, hydrochloride
  • 3-(diethylamino)-N,N-diethylheptanamide
  • 3-(diethylamino)-9-ethoxybenzo[f]chromen-1-one
  • 3-diethylamino-4-isopropyl-heptan-4-ol
  • Tert-butyl {3-[4-(chloromethyl)-3-methoxyphenoxy]propoxy}dimethylsilane
  • N-(2,6-difluorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 4-(2-Bromoethyl)-2,6-dimethylmorpholine hydrobromide
  • (4aS,7S,7aR)-7-((3-fluoropyridin-2-yl)oxy)octahydrocyclopenta[b][1,4]oxazine
  • (4R,4aS,8aR)-N-(2-methylpyridin-3-yl)octahydro-2H-pyrano[3,2-c]pyridine-4-carboxamide
  • N-Methyl-N-((4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridin-3-Yl)Methyl)Propan-2-Amine
  • 2-[(7-Chloroquinolin-4-yl)thio]acetamide
  • (6R,7S)-tert-butyl 7-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate
  • (3S,4aS,8aR)-N-(furan-2-ylmethyl)octahydro-2H-pyrano[3,2-c]pyridine-3-carboxamide
  • (4aS,7R,7aR)-7-((tetrahydro-2H-pyran-4-yl)methoxy)octahydrocyclopenta[b][1,4]oxazine
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