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Home > Encyclopedia > P,P-Bis(1-aziridinyl)-N-propylphosphinic amide

P,P-Bis(1-aziridinyl)-N-propylphosphinic amide

P,P-Bis(1-aziridinyl)-N-propylphosphinic amide structure

P,P-Bis(1-aziridinyl)-N-propylphosphinic amide 

structure
  • CAS No:

    2275-81-2

  • Formula:

    C7H16N3OP

  • Chemical Name:

    P,P-Bis(1-aziridinyl)-N-propylphosphinic amide

  • Synonyms:

    Phosphinic amide,P,P-bis(1-aziridinyl)-N-propyl-;P,P-Bis(1-aziridinyl)-N-propylphosphinic amide;Propylaminobis(1-aziridinyl)phosphine oxide;P,P-Di(1-Aziridinyl)-N-propylphosphinic amide;P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide;ENT 51253

P,P-Bis(1-aziridinyl)-N-propylphosphinic amide Basic Attributes

189.20 g/mol

189.20

DTXSID90177295

Characteristics

35.1 Ų

125-126 °C @ Press: 2 Torr

Computed Properties

Molecular Weight:189.20
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:189.10309914
Monoisotopic Mass:189.10309914
Topological Polar Surface Area:35.1
Heavy Atom Count:12
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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