2-(N-ethylanilino)ethyl benzoate

Names

[ CAS No. ]:
51920-03-7

[ Name ]:
2-(N-ethylanilino)ethyl benzoate

[Synonym ]:
EINECS 257-512-4
2-[ethyl(phenyl)amino]ethyl benzoate
2-(Ethylanilino)ethyl benzoate

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
401.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H19NO2

[ Molecular Weight ]:
269.33800

[ Flash Point ]:
141.5ºC

[ Exact Mass ]:
269.14200

[ PSA ]:
29.54000

[ LogP ]:
3.36990

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(N-Ethylanilino)ethanol
  • Benzoyl chloride
  • N-ethyl-N-chloroethyl aniline
  • Sodium Benzoate

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

  • 2-(N-ethylanilino)ethyl-(2-hydroxypropyl)-dimethylazanium,sulfate
  • 2-(N-ethylanilino)ethyl carbanilate
  • [2-(N-ethylanilino)ethyl]trimethylammonium chloride
  • 2-(N-ethylanilino)ethyl 2-methylprop-2-enoate
  • 2-(N-ethylanilino)ethyl N-butylcarbamate
  • 2-(N-ethylanilino)ethyl prop-2-enoate
  • N1-benzyl-N2-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)oxalamide
  • N1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-N2-(m-tolyl)oxalamide
  • N1-(2-chlorophenyl)-N2-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)oxalamide
  • N1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-N2-(2-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-phenylurea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-yl)urea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(3-phenylpropyl)urea
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