Benzenamine,N-octadecyl-

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Names

[ CAS No. ]:
25417-58-7

[ Name ]:
Benzenamine,N-octadecyl-

[Synonym ]:
N-Octadecyl-anilin
N-n-octadecylaniline
N-octadecylbenzeneamine
PHENYL STEARAMINE
Benzenamine,N-octadecyl
N-octadecyl-aniline

Chemical & Physical Properties

[ Density]:
0.887g/cm3

[ Boiling Point ]:
457.3ºC at 760mmHg

[ Molecular Formula ]:
C24H43N

[ Molecular Weight ]:
345.60500

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
345.34000

[ PSA ]:
12.03000

[ LogP ]:
8.43300

[ Vapour Pressure ]:
1.5E-08mmHg at 25°C

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctadecane
  • Phenyltrimethoxysilane
  • Octadecanamine
  • Benzenesulfonic acid,4-methyl-, octadecyl ester

DownStream

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

  • Benzenamine, N,N-dimethyl-, oxidized
  • Benzenamine, N-(cis-4-ethoxycyclohexyl)- (9CI)
  • Benzenamine, N,N-dimethyl-, oxidized, hydrochlorides
  • Benzenamine, N,N-dimethyl-, oxidized, molybdatetungstatephosphates
  • Benzenamine, N-methyl-2-nitro-5-(1-piperidinyl)- (9CI)
  • Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-
  • 4-methyl-1-(2-methylcyclohexyl)-1H-pyrazol-3-amine
  • 1-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-5-methyl-1H-pyrazol-4-amine
  • 5-methyl-1-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazol-4-amine
  • 1-({bicyclo[3.1.0]hexan-3-yl}methyl)-3,5-dimethyl-1H-pyrazol-4-amine
  • 3-[(4-amino-3-methyl-1H-pyrazol-1-yl)methyl]-3-methylpyrrolidin-2-one
  • 2-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-1,2,3-triazol-4-amine
  • 2-Bromo-2-methylpropyl 2-methoxyacetate
  • (2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]piperidine-2-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-5-fluorobenzoic acid
  • 2-{2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]acetamido}acetic acid
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