Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-buten-1-yl ester

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Names

[ CAS No. ]:
39800-29-8

[ Name ]:
Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-buten-1-yl ester

[Synonym ]:
O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate
3-butenyl N,N-bis(2-chloroethyl)phosphorodiamidate
but-3-en-1-yl n,n-bis(2-chloroethyl)phosphorodiamidate
N,N-bis-(2-chloro-ethyl)-phosphorodiamidic acid but-3-enyl ester
O-3-buten-1-yl N,N-bis(2-chloroethyl)phosphorodiamidate

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
356.2ºC at 760mmHg

[ Molecular Formula ]:
C8H17Cl2N2O2P

[ Molecular Weight ]:
275.11300

[ Flash Point ]:
169.2ºC

[ Exact Mass ]:
274.04000

[ PSA ]:
65.37000

[ LogP ]:
3.12580

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-(3-Butenyl)-N,N-bis(2-chlorethyl)-phosphoramidoylchlorid
  • 3-Buten-1-ol
  • Bis(2-Chloroethyl)amine hydrochloride
  • Bis(2-chloroethyl)aminophosphonic dichloride

DownStream

  • aldophosphamide
  • 4-(S-Ethanol)-sulfido-cyclophosphamide

Related Compounds

  • 2-fluoro-5-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}-2-methylpentanoic acid
  • 1,3-dimethyl-4-(2-methyloxiran-2-yl)-1H-pyrazole
  • 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)-
  • 6-(2,2,2-Trifluoroacetyl)pyridine-3-sulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide