Butyronitrile (8CI), 4-(dibutylamino)-

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Names

[ CAS No. ]:
5417-24-3

[ Name ]:
Butyronitrile (8CI), 4-(dibutylamino)-

[Synonym ]:
EINECS 226-516-8
4-(N,N-DIBUTYLAMINO)-BUTANENITRILE
4-dibutylamino-butyronitrile

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
403.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H24N2

[ Molecular Weight ]:
196.33200

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
196.19400

[ PSA ]:
27.03000

[ LogP ]:
3.19238

[ Index of Refraction ]:
1.504

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-Chloropropyl)dibutylamine
  • POTASSIUM CYANIDE
  • 4-Chlorobutyronitrile
  • Dibutylamine

DownStream

  • N',N'-dibutylbutane-1,4-diamine

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

  • dibutyl-(3-cyanopropyl)azanium; 2,4,6-trinitrophenolate
  • Butyronitrile, 4-(methylpropylamino)- (5CI)
  • BUTYRONITRILE, 4-(DIMETHYLAMINO)-2,2-DIPHENYL-, HYDROCHLORIDE
  • BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-
  • Pyrazinecarboxamide, N-[4-[(dibutylamino)sulfonyl]phenyl]-5-methyl- (9CI)
  • 3-chloro-4-(dibutylamino)benzenediazonium tetrachlorozincate (2:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 7-Benzyl-3-(tert-butyl)-5-methyl-6-phenylbenzofuran
  • Para-fluoroethamphetamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine