3-(dodecyloxy)propiononitrile

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Names

[ CAS No. ]:
56637-94-6

[ Name ]:
3-(dodecyloxy)propiononitrile

[Synonym ]:
dodecyloxypropionitrile
3-dodecyloxy-propionitrile
1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-3-cyclopropylmethyl-,hydrochloride

Chemical & Physical Properties

[ Density]:
0.867g/cm3

[ Boiling Point ]:
352.9ºC at 760mmHg

[ Molecular Formula ]:
C16H22ClN

[ Molecular Weight ]:
263.80600

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
263.14400

[ PSA ]:
3.24000

[ LogP ]:
4.11310

[ Index of Refraction ]:
1.443

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Dodecanol
  • Acrylonitrile

DownStream

  • Laurixamine

Related Compounds

  • [3-(dodecyloxy)-2-hydroxypropyl]dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
  • [3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride
  • 3-Dodecyloxy-N,N-dimethylpropan-1-amine
  • [3-(dodecyloxy)-2-hydroxypropyl]diethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
  • [3-(dodecyloxy)-2-hydroxypropyl]diethylmethylammonium chloride
  • [3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium methyl sulphate
  • 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
  • 2-Bromo-4-hydroxy-5-methoxybenzene-1-carboximidamide
  • 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