2-Propenoicacid, 3-(diethylamino)-3-phenyl-, ethyl ester

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Names

[ CAS No. ]:
6288-55-7

[ Name ]:
2-Propenoicacid, 3-(diethylamino)-3-phenyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
358.3ºC at 760mmHg

[ Molecular Formula ]:
C15H21NO2

[ Molecular Weight ]:
247.33300

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
247.15700

[ PSA ]:
29.54000

[ LogP ]:
2.93240

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylamine
  • Ethyl 3-phenyl-2-propynoate

DownStream

  • Ethyl 3-oxo-3-phenylpropanoate
  • Diethylamine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[(1-propan-2-ylpyrazol-4-yl)methyl]-1-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]methanamine;hydrochloride
  • 1-ethyl-4-iodo-5-(isobutoxymethyl)-1H-pyrazole
  • N-(4-fluorooxolan-3-yl)thieno[3,2-d]pyrimidin-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde