3-(octylamino)propionitrile

Suppliers

Names

[ CAS No. ]:
29504-89-0

[ Name ]:
3-(octylamino)propionitrile

[Synonym ]:
EINECS 249-669-2
3-Octylamino-propionitril
MFCD00060313
3-Octylamino-propionsaeure-nitril

Chemical & Physical Properties

[ Density]:
0.858g/cm3

[ Boiling Point ]:
291.1ºC at 760mmHg

[ Molecular Formula ]:
C11H22N2

[ Molecular Weight ]:
182.30600

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
182.17800

[ PSA ]:
35.82000

[ LogP ]:
3.24108

[ Vapour Pressure ]:
0.00198mmHg at 25°C

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octylamine
  • Acrylonitrile

DownStream

  • 3-aminopropyl(octyl)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

  • 3-(tert-octylamino)propionitrile
  • 3-(octylamino)propan-1-ol,hydrochloride
  • 3-(octylamino)butanoic acid
  • 3-(octylamino)propan-1-ol
  • 3-(octylamino)-1-phenylbut-2-en-1-one
  • 3-(octylamino)-3-oxopropanoic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine