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Home > Encyclopedia > Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide

Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide

Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide structure

Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide 

structure
  • CAS No:

    2091-01-2

  • Formula:

    C8H16Cl2N3OP

  • Chemical Name:

    Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide

  • Synonyms:

    AT-222;Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-;NSC 69939;Bis(1-aziridinyl)-N-bis(2-chloroethyl)phosphinic amide;BRN 1315346;N-Bis(2-chloroethyl)-N",N""-diethylene phosphoramide;AT 222;NCIOpen2_003222;DTXSID80175063;NSC69939

Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide Basic Attributes

272.11

271.041

69939

DTXSID80175063

2933990090

Characteristics

26.3

0.8

1.41g/cm3

389.6ºC at 760 mmHg

189.4ºC

1.569

2.81E-06mmHg at 25°C

Computed Properties

Molecular Weight:272.11
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:271.0408045
Monoisotopic Mass:271.0408045
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphineoxide

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