octan-2-yl carbamate

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Names

[ CAS No. ]:
6319-48-8

[ Name ]:
octan-2-yl carbamate

[Synonym ]:
Carbamidsaeure-(methyl-n-hexyl-carbin)-ester
carbamic acid-(1-methyl-heptyl ester)
Carbamidsaeure-(1-methyl-heptylester)

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
269.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO2

[ Molecular Weight ]:
173.25300

[ Flash Point ]:
100.7ºC

[ Exact Mass ]:
173.14200

[ PSA ]:
52.32000

[ LogP ]:
3.14090

[ Index of Refraction ]:
1.443

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Octanol
  • Cyanogen chloride

DownStream

Related Compounds

  • tert-Butyl N-trans-6-azaspiro[3.4]octan-2-yl carbamate hydrochloride
  • tert-butyl N-{6-azaspiro[3.4]octan-2-yl}carbamate hydrochloride
  • tert-butyl N-{8-azabicyclo[3.2.1]octan-2-yl}carbamate
  • tert-butyl N-{5-azaspiro[3.4]octan-2-yl}carbamate
  • Tert-butyl ((2r,4s)-6-azaspiro[3.4]Octan-2-yl)carbamate hydrochloride
  • TERT-BUTYL (2-(4-BROMOPHENYL)-5,8-DIOXASPIRO[3.4]OCTAN-2-YL)CARBAMATE
  • (S)-3-Methyl-4-(piperidin-2-yl)pyridine
  • (2S)-2-amino-2-[2-(dimethylamino)pyridin-3-yl]ethan-1-ol
  • (R)-1-(3-Fluoro-5-methylphenyl)-2-methylpropan-1-amine
  • (S)-2-Amino-2-(5-chloro-2-methylphenyl)ethan-1-ol
  • [5-(Difluoromethyl)-2-methoxyphenyl]methanamine
  • Hex-5-yne-1-sulfonyl chloride
  • (1R)-1-(3,4-Dimethoxyphenyl)prop-2-enylamine
  • 3-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-2-amine
  • (1r)-1-(2-Chloropyridin-3-yl)ethan-1-amine
  • (S)-2-Amino-2-(2-chloropyridin-3-yl)ethan-1-ol