p-Hexadecyloxyaniline

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Names

[ CAS No. ]:
7502-06-9

[ Name ]:
p-Hexadecyloxyaniline

[Synonym ]:
4-(hexadecyloxy)phenylamine
4-(Hexadecyloxy)aniline
p-Hexadecyloxyaniline
4-Hexadecyloxy-anilin
Benzenamine, 4-(hexadecyloxy)-
4-n-Hexadecyloxyaniline
MFCD00025325

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
454.5±18.0 °C at 760 mmHg

[ Melting Point ]:
59-61ºC

[ Molecular Formula ]:
C22H39NO

[ Molecular Weight ]:
333.551

[ Flash Point ]:
206.6±14.5 °C

[ Exact Mass ]:
333.303162

[ PSA ]:
35.25000

[ LogP ]:
8.72

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.499

Safety Information

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ HS Code ]:
2922299090

Synthetic Route

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

  • p-(Decanoyloxy)benzenesulfonic acid sodium salt
  • p-Nitrophenyldithiocarbamic acid ethyl ester
  • p-Fluoro Fentanyl-d3
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-Nitrophenyldithiocarbamic acid methyl ester
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
  • 2-(2-methoxyphenoxy)-N-(2-((6-morpholinopyrimidin-4-yl)oxy)ethyl)acetamide
  • 1-(2-((6-Morpholinopyrimidin-4-yl)oxy)ethyl)-3-phenylurea
  • 1-(2-Methoxy-5-methylphenyl)-3-(2-((6-morpholinopyrimidin-4-yl)oxy)ethyl)urea
  • 2-(1-benzyl-1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-1-(2-methylindolin-1-yl)ethanone
  • 2-(1-methyl-1H-indol-3-yl)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethanone
  • 1-Cyclohexyl-3-(2-((6-morpholinopyrimidin-4-yl)oxy)ethyl)urea
  • 2-oxo-N-(2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethyl)-2H-chromene-3-carboxamide
  • 2-(4-acetylphenoxy)-N-(2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethyl)acetamide
  • N-(2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethyl)-2-(3-(trifluoromethyl)phenoxy)acetamide
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