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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
24/25

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail 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
  • 4-tert-butyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-3,3-diphenylpropanamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-2,2-diphenylacetamide
  • N-(1,3-benzothiazol-2-yl)-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
  • 3-bromo-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-2-(m-tolyl)acetamide
  • 2-(benzylthio)-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)acetamide
  • 2-(4-fluorophenyl)-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)acetamide
  • N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)-[1,1'-biphenyl]-4-carboxamide
  • 2,4-difluoro-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)benzamide
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