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Home > Encyclopedia > Ethylaminobis(1-aziridinyl)phosphine oxide

Ethylaminobis(1-aziridinyl)phosphine oxide

Ethylaminobis(1-aziridinyl)phosphine oxide structure

Ethylaminobis(1-aziridinyl)phosphine oxide 

structure
  • CAS No:

    302-48-7

  • Formula:

    C6H14N3OP

  • Chemical Name:

    Ethylaminobis(1-aziridinyl)phosphine oxide

  • Synonyms:

    Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl-;P,P-Bis(1-aziridinyl)-N-ethylphosphinic amide;ENT 50787;P,P-Di(1-Aziridinyl)-N-ethylphosphinic amide;Ethylaminobis(1-aziridinyl)phosphine oxide;P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide

Ethylaminobis(1-aziridinyl)phosphine oxide Basic Attributes

175.172

175.17

DTXSID60184294

Characteristics

35.1

-0.5

1.27±0.1 g/cm3(Predicted)

59°C

144 °C @ Press: 5 Torr

Celiac-mouse LDL0: 41 mg/challenge

Flammable; burning produces toxic nitrogen oxides and phosphorus oxide fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

most toxic

Computed Properties

Molecular Weight:175.17
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:175.08744908
Monoisotopic Mass:175.08744908
Topological Polar Surface Area:35.1
Heavy Atom Count:11
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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