imino-octylimino-azanium

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Names

[ CAS No. ]:
7438-05-3

[ Name ]:
imino-octylimino-azanium

[Synonym ]:
1-azidooctane
1-octyl azide
IMINO-OCTYLIMINO-AZANIUM
1-n-octyl azide
n-octyl azide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17N3

[ Molecular Weight ]:
155.24100

[ Exact Mass ]:
155.14200

[ PSA ]:
49.75000

[ LogP ]:
3.10996

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctane
  • 1-Octanol
  • 1-methylsulfonyloctane
  • octyl methanesulfonate
  • P-TOLUENESULFONIC ACID N-OCTYL ESTER
  • 1-Mercaptooctane
  • (Trimethylsilyl)octyl ether
  • 1-Chlorooctane
  • 1-Iodooctane

DownStream

  • Octanal
  • Octanenitrile
  • Octanamide
  • Octyl isocyanate
  • tert-butyl N-octylcarbamate
  • Octylamine
  • Dioctylamine
  • 4-methyl-N-octylbenzenesulfonamide
  • Benzenamine, N-octyl-
  • N-octylacetamide

Related Compounds

  • butylimino-imino-azanium
  • carbamoylmethylcarbamoylmethylcarbamoylmethylidene-imino-azanium
  • ethoxycarbonylmethylcarbamoylmethylcarbamoylmethylidene-imino-azanium
  • diphenylphosphorylimino-imino-azanium
  • 6-cyanohexylimino-imino-azanium
  • 4-cyanobutylimino-imino-azanium
  • 3-{[2-(4-Chlorophenyl)ethyl]amino}-1-(3-fluoro-4-methylphenyl)-1,2-dihydropyrazin-2-one
  • 3-((3,4-dimethoxyphenethyl)amino)-1-(2-methoxyphenyl)pyrazin-2(1H)-one
  • 3-(Benzylamino)-1-(4-ethoxyphenyl)-1,2-dihydropyrazin-2-one
  • 1-(4-ethoxyphenyl)-3-(phenethylamino)pyrazin-2(1H)-one
  • 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1-(4-ethoxyphenyl)-1,2-dihydropyrazin-2-one
  • 1-(4-Ethoxyphenyl)-3-{[(2-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
  • 3-(Benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazin-2-one
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-2-one
  • 1-(2-Ethoxyphenyl)-3-{[(2-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
  • 1-(4-Chloro-2-methoxy-5-methylphenyl)-3-{[(4-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one