3-bis(2-chloroethylamino)phosphoryloxypropanal

Names

[ CAS No. ]:
120144-70-9

[ Name ]:
3-bis(2-chloroethylamino)phosphoryloxypropanal

[Synonym ]:
aldoifosfamide

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
371.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H15Cl2N2O3P

[ Molecular Weight ]:
277.08500

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
276.02000

[ PSA ]:
77.24000

[ LogP ]:
2.13870

[ Vapour Pressure ]:
1.01E-05mmHg at 25°C

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2H-1,3,2-Oxazaphosphorin-4-ol,3-(2-chloroethyl)- 2-[(2-chloroethyl)amino]tetrahydro-,2- oxide
  • 2H-1,3,2-Oxazaphosphorin-2-amine,N,3-bis(2-chloroethyl)tetrahydro-4-hydroperoxy-, 2-oxide

DownStream

  • Palifosfamide

Related Compounds

  • carboxyifosfamide
  • phenylketoisophosphamide
  • acetaldoifosphamide
  • 3-[[bis(2-chloroethyl)amino-(2-chloroethylamino)phosphoryl]amino]propan-1-ol
  • 3-bis((2-chloroethyl)amino)methyl-1,8-dihydroxy-9,10-anthraquinone
  • 3-[bis(2-hydroxypropyl)amino]propanamide
  • Benzenemethanamine, 2,4,5-trichloro-I+/--cyclopropyl-
  • 2-(2-Phenylhydrazinylidene)cyclohexanecarbonitrile
  • tert-butyl N-[4-(carbamimidoylmethyl)-2-methylphenyl]carbamate
  • 2,2-dimethyl-3-(1H-pyrazol-4-yl)propanoic acid
  • 4-(4-Chlorophenyl)-1-(6-methylpyrazin-2-yl)piperidin-4-ol
  • 3-(3-Bromo-4-methylthiophen-2-yl)prop-2-en-1-amine
  • 3-[(2-Chloroquinolin-3-yl)oxy]propan-1-amine
  • methyl 2-amino-2-[1-(1-methyl-1H-imidazol-2-yl)cyclopropyl]acetate
  • (1S)-1-(1-ethyl-1H-pyrazol-3-yl)-2,2,2-trifluoroethan-1-ol
  • 3-Amino-2-(6-chloro-5-methylpyridin-3-yl)-2-methylpropan-1-ol
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