imino-octylimino-azanium

Suppliers

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

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
  • Phosphonic acid, [(2R)-2-amino-1,1-difluoro-2-(2-thienyl)ethyl]-
  • 1H-Pyrazole-1-ethanamine, I+/--(4-methylphenyl)-4-(methylsulfonyl)-
  • 4-[(Chlorodifluoromethyl)thio]-3,5-dimethyl-1-phenyl-1H-pyrazole
  • Phenol, 3-[1-[(2-bromophenyl)amino]ethyl]-2,5-difluoro-4-methyl-
  • 2-Pyridineacetic acid, 5-amino-6-(trifluoromethyl)-, ethyl ester
  • Butyric acid, 2-(3,4-dimethoxyphenyl)-4-(p-methoxyphenyl)-, (S)-
  • Ethyl 3-[(2-ethoxy-2-oxoethyl)amino]-4,4,4-trifluoro-2-butenoate
  • Ethanone, 1-[1-[3-(1-methylethyl)phenyl]-1H-1,2,3-triazol-4-yl]-
  • N-(3,5-Diamino-2,4,6-triiodobenzoyl)-N-methylglycine ethyl ester
  • 4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
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