3-HEXYLOXY-PHENYLAMINE

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Names

[ CAS No. ]:
55792-43-3

[ Name ]:
3-HEXYLOXY-PHENYLAMINE

[Synonym ]:
3-Hexyloxy-anilin
3-n-hexyloxyaniline
3-hexyloxyaniline
3-Hexyloxy-phenylamine

Chemical & Physical Properties

[ Density]:
0.974g/cm3

[ Boiling Point ]:
314.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
35.25000

[ LogP ]:
3.80910

[ Index of Refraction ]:
1.52

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromohexane
  • 3-Aminophenol
  • N-(3-hexoxyphenyl)acetamide

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • 3-(Hexyloxy)propylamine
  • 3-(Hexyloxy)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}aniline
  • 3-(hexyloxy)phenyl benzoate
  • 3-hexyloxy-propionic acid hexyl ester
  • (3-Hexyloxy-phenyl)-methyl-carbamic acid 2-piperidin-1-yl-ethyl ester; hydrochloride
  • 3-(Hexyloxy)azetidine
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]pyridine-2-carboxylic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]propanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]oxy}acetic acid
  • 1-[3-Chloro-4-(difluoromethoxy)phenyl]-2,2-difluorocyclopropan-1-amine
  • methyl 3-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-3-hydroxypropanoate
  • 2-{1-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]cyclobutyl}acetic acid
  • (2S)-4-(2,3-dihydro-1H-inden-4-yl)butan-2-ol
  • 3-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]-2-methylpropanoic acid
  • 2-[5-cyano-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
  • 4-(4-cyano-4-hydroxypiperidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
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