Benzenamine, N-octyl-

Suppliers

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

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-(2-Fluoro-6-methylpyridin-4-yl)pyrimidine
  • Ethyl 2-[4-(aminomethyl)-2,6-dimethylphenyl]acetate
  • 5-(methylamino)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • Methyl 2-chloro-4-ethoxy-1,6-dioxaspiro[2.5]octane-2-carboxylate
  • methyl 2-chloro-3-methyl-3-(1-methyl-1H-imidazol-4-yl)oxirane-2-carboxylate
  • 3-[2-(Dimethylamino)ethyl]-3-methyloxirane-2-carbonitrile
  • 3-cyclopropyl-N-methylcyclohexane-1-sulfonamide
  • 1-(2-bromo-4-methylphenyl)-N-methylmethanesulfonamide
  • 1-(4-bromo-3-chlorophenyl)-N-methylmethanesulfonamide
  • 4-methoxy-1-(1-methyl-1H-imidazol-2-yl)pentane-1,3-dione
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