3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one

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Names

[ CAS No. ]:
100993-68-8

[ Name ]:
3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one

[Synonym ]:
Phenylketophosphamide
3-phenyl-3-oxopropyl N,N-bis(2-chloroethyl)phosphorodiamidate
Phosphorodiamidic acid,N,N-bis(2-chloroethyl)-,3-oxo-3-phenylpropyl ester
Phenylketocyclophosphamide

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
491.2ºC at 760mmHg

[ Molecular Formula ]:
C13H19Cl2N2O3P

[ Molecular Weight ]:
353.18100

[ Flash Point ]:
250.9ºC

[ Exact Mass ]:
352.05100

[ PSA ]:
82.44000

[ LogP ]:
3.82270

[ Vapour Pressure ]:
8.55E-10mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • hawthorn acetate
  • 3-Phenyl-3-buten-1-ol
  • α-methylstyrene

DownStream

  • Phosphoramide mustard
  • Acrylophenone

Related Compounds

  • 4-Chloro-3-(5-methyltetrazol-1-yl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(2-Methylpropyl)(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl 2-hydroxy-5-methylbenzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-(4-tert-butylbenzyl)-2-phenyl-5H-imidazo[4,5-c]pyridine