Benzenamine, N-octyl-

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Names

[ CAS No. ]:
3007-71-4

[ Name ]:
Benzenamine, N-octyl-

[Synonym ]:
Aniline,N-octyl
Octylamine,N-phenyl
n-C7H15CH2NHPh
octylphenylamine
N-phenyl-1-aminooctane
n-octyl phenyl amine
Benzenamine,N-octyl
N-octylbenzeneamine
N-phenyl-1-octylamine
1-Octanamine,N-phenyl
Phenyloctylamine

Chemical & Physical Properties

[ Density]:
0.914g/cm3

[ Boiling Point ]:
310.2ºC at 760mmHg

[ Molecular Formula ]:
C14H23N

[ Molecular Weight ]:
205.33900

[ Flash Point ]:
141.9ºC

[ Exact Mass ]:
205.18300

[ PSA ]:
12.03000

[ LogP ]:
4.53200

[ Index of Refraction ]:
1.52

[ Storage condition ]:
2-8°C, protect from light

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octylamine
  • Chlorobenzene
  • Phenylboronic acid
  • Octanal
  • Bromobenzene
  • 1-Octanol
  • Iodobenzene
  • imino-octylimino-azanium

DownStream

  • Octanal
  • N,N-Di-n-octylaniline
  • 3-methyl-10-octylpyrimido[4,5-b]quinoline-2,4-dione

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-octylaniline,hydrochloride
  • N-octyl-N-phenylaniline
  • Benzenamine, N-phenyl-, octyl derivs.
  • Benzenamine,N,N-bis(2-fluoroethyl)-3-methyl-
  • Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-
  • Benzenamine, N,N-dimethyl-3-(1-methylethyl)- (9CI)
  • 2-Amino-3-methyl-3-(naphthalen-1-yl)butanoic acid
  • [3-(3-Fluoro-5-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-[2-(Propan-2-yl)-1,3-thiazol-4-yl]but-3-en-2-amine
  • 2-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-6-chlorophenol
  • 3-methyl-3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yloxy}azetidine
  • 2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2,2-difluoroethan-1-ol
  • 4-chloro-1-ethyl-5-(2-nitroethenyl)-1H-imidazole
  • 1-Bromo-3-(1-isocyanatoethyl)-5-methylbenzene
  • 2-Fluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
  • tert-butyl N-[2-(2,6-dichlorophenyl)-1-oxopropan-2-yl]carbamate
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