3-(Propionylamino)phenyl 2-ethoxybenzoate

Names

[ CAS No. ]:
887029-61-0

[ Name ]:
3-(Propionylamino)phenyl 2-ethoxybenzoate

[Synonym ]:
Benzoic acid, 2-ethoxy-, 3-[(1-oxopropyl)amino]phenyl ester
3-(Propionylamino)phenyl 2-ethoxybenzoate
MFCD08081762

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
528.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H19NO4

[ Molecular Weight ]:
313.348

[ Flash Point ]:
273.3±25.9 °C

[ Exact Mass ]:
313.131409

[ LogP ]:
3.59

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.585

Related Compounds

  • 3-(Propionylamino)phenyl 2-thiophenecarboxylate
  • 3-(Propionylamino)phenyl 2-bromobenzoate
  • 3-Phenyl-2-thiophenecarboxaldehyde
  • 3-phenyl-2-propan-2-ylthiazetidine 1,1-dioxide
  • 3-phenyl-2,5-dihydro-1H-pyrrole
  • 3-phenyl-2-(2-phenylethenyl)-2H-azirine
  • 1-methyl-N-{2-[(3-phenylpropanoyl)amino]ethyl}-1H-indole-2-carboxamide
  • 2-chloro-N-{[2-(pyrrolidin-1-yl)pyridin-4-yl]methyl}pyridine-4-carboxamide
  • 5-Pyrimidinecarboxylic acid, 2-(4-chlorophenyl)-4-methyl-
  • Diethyl (3-fluoro-4-methylbenzoyl)aminomalonate
  • 7-(Naphthalen-2-yl)pyrazolo[1,5-a]pyrimidine
  • [2-bromo-5-(1H-tetrazol-1-yl)phenyl][4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
  • 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide
  • 2-(6-chloro-1H-indol-1-yl)-N-cyclopropylacetamide
  • 1-[(1-benzyl-1H-indol-2-yl)carbonyl]-4-(4-chlorophenyl)-4-piperidinol
  • N-(2,5-dimethoxyphenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
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