Benzenamine,2-(octadecyloxy)-

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Names

[ CAS No. ]:
6324-66-9

[ Name ]:
Benzenamine,2-(octadecyloxy)-

[Synonym ]:
2-octadecyloxy-aniline

Chemical & Physical Properties

[ Density]:
0.912g/cm3

[ Boiling Point ]:
473.7ºC at 760 mmHg

[ Molecular Formula ]:
C24H43NO

[ Molecular Weight ]:
361.60400

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
361.33400

[ PSA ]:
35.25000

[ LogP ]:
8.49030

[ Index of Refraction ]:
1.496

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-nitro-2-octadecyloxy-benzene
  • 1-Bromooctadecane
  • o-Nitrophenol

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Benzenamine,2-(9H-fluoren-9-ylidenemethyl)-
  • Benzenamine,2-(methylseleno)-
  • Benzenamine,2-ethyl-4-propyl-
  • Benzenamine, 2-[(1-chloro-2,2,2-trifluoroethyl)thio]
  • Benzenamine, 2-ethenyl-4-methoxy-N-methyl- (9CI)
  • Benzenamine, 2-fluoro-4-methoxy-N-methyl- (9CI)
  • 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
  • Butyric Difluocortolone
  • (S)-tert-Butyl-5-hydroxy-1-(hydroxymethyl)-8-methyl-1,2-dihydropyrrolo[3,2-e]indole-3(6H)-carboxylate
  • [6-[(1R)-1-[(3aR,5R,6S,6aR)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-nitroethyl]-4-phenylmethoxy-1,3-benzodioxol-5-yl]-pyrrolidin-1-ylmethanone
  • [(2R,6S)-6-[(3S,8S,9S,10R,13S,14S,16S,17R)-3-(2,2-dimethylpropanoyloxy)-16-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] 2,2-dimethylpropanoate
  • 7-Benzyl-5-carboxaldehyde-O-esculetin
  • (S)-1-tert-Butyl 4-Ethyl-2-hydroxysuccinate
  • (2S)-tert-Butyl 1-((3S)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-2-hydroxy-4-oxobutyl)azetidine-2-carboxylate
  • 5-Bromo-zopiclone
  • (2R,3R,4S,5S,6S)-2-(2,4-dibromophenoxy)-6-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol