2-Propenoic acid,2-(benzoylamino)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-, methyl ester

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Names

[ CAS No. ]:
90102-86-6

[ Name ]:
2-Propenoic acid,2-(benzoylamino)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-, methyl ester

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
675.4ºC at 760mmHg

[ Molecular Formula ]:
C21H24N2O5

[ Molecular Weight ]:
384.42600

[ Flash Point ]:
362.2ºC

[ Exact Mass ]:
384.16900

[ PSA ]:
99.10000

[ LogP ]:
1.81240

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium Methylate
  • 2-Phenyloxazolin-5-one
  • 4-[4-[N,N-bis(2-hydroxyethyl)amino]benzylidene]-4'-N,N-dimethylaminoaniline

DownStream

  • 2-AMINO-3-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)PROPANOIC ACID

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1R,3S,5S)-3-(trichloromethyl)-8-azabicyclo[3.2.1]octan-3-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-(Cyclopropanesulfonyl)-4-{[2-(trifluoromethyl)phenyl]methyl}-1,4-diazepane
  • 5-chloro-4,6-dimethyl-2-{3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde