2-(TETRADECYLOXY)ANILINE

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Names

[ CAS No. ]:
41710-89-8

[ Name ]:
2-(TETRADECYLOXY)ANILINE

[Synonym ]:
2-Tetradecyloxy-anilin
o-tetradecyloxyaniline
2-Aminophenyltetradecylester
2-myristyloxyaniline

Chemical & Physical Properties

[ Density]:
0.924 g/cm3

[ Boiling Point ]:
420.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H35NO

[ Molecular Weight ]:
305.49800

[ Exact Mass ]:
305.27200

[ PSA ]:
35.25000

[ LogP ]:
6.92990

[ Index of Refraction ]:
1.501

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-NITRO-2-(TETRADECYLOXY)BENZENE
  • 1-Bromotetradecane
  • o-Nitrophenol
  • TETRADECYL IODIDE
  • 1-(4-methylphenyl)sulfonyloxytetradecane
  • Phenol, 2-nitro-, silver(1+) salt
  • Sodium 2-nitrophenoxide

DownStream

  • 1-HYDROXY-N-(2-TETRADECYLOXYPHENYL)-2-NAPHTHALENECARBOXAMIDE

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

  • 2-(Tetradecyloxy)aniline hydrochloride (1:1)
  • 2-(Tetradecyloxy)benzoic acid methyl ester
  • 2-(TETRADECYLOXY)BENZALDEHYDE
  • 2-(Tetradecyloxy)ethyl palmitate
  • methyl 2-(tetradecyloxy)acetate
  • methyl 2-(tetradecyloxy)benzoate
  • 5-(2-methylbenzyl)-N-(6-methylpyridin-2-yl)thiazol-2-amine
  • 2-((2H-chromen-3-yl)methylene)-1H-indene-1,3(2H)-dione
  • 2-((6-chloro-2H-chromen-3-yl)methylene)-1H-indene-1,3(2H)-dione
  • 1-Phenyl-1,3a,4,9b-tetrahydrochromeno[4,3-c]pyrazole
  • 4,9b-dihydro-3aH-chromeno[3,4-d]isoxazole
  • 2-(4-Fluorobenzyl)-6,7-dihydro-2H-thiazolo[3,2-a]pyrimidin-3(5H)-one
  • Ethyl 2-(2-(4-oxo-4,5-dihydrothiazol-2-yl)acetamido)-4-phenylthiophene-3-carboxylate
  • 1-(2-ethoxyphenyl)-5-isopropyl-N-phenyl-1H-1,2,3-triazole-4-carboxamide
  • 1-(4-fluorophenyl)-5-methyl-N-(1-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
  • N-[1-(4-chlorophenyl)ethyl]-5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide
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