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

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]-
  • N-[4-(propan-2-yl)phenyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • [3,5-dimethyl-1-(4H-1,2,4-triazol-3-yl)-1H-pyrazol-4-yl]acetic acid
  • N-(3-phenylpropyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide
  • N-[5-(1H-benzimidazol-2-yl)pentyl]tetrazolo[1,5-a]pyridine-6-carboxamide
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-bromo-1H-indol-1-yl)propanamide
  • Butanimidamide, 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-N-hydroxy-
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-benzylacetamide
  • 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)butanamide
  • 5-Carbamoyl-4-cyclopropoxypicolinic acid
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