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Home > Encyclopedia > Bis(1-aziridinyl)(octylamino)phosphineoxide

Bis(1-aziridinyl)(octylamino)phosphineoxide

Bis(1-aziridinyl)(octylamino)phosphineoxide structure

Bis(1-aziridinyl)(octylamino)phosphineoxide 

structure
  • CAS No:

    2588-35-4

  • Formula:

    C12H26N3OP

  • Chemical Name:

    Bis(1-aziridinyl)(octylamino)phosphineoxide

  • Synonyms:

    BRN 1314691;P,P-Bis(1-aziridinyl)-N-octylphosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-octyl-;AI3-50788;DTXSID70180525;ENT-50788;LS-106252

Bis(1-aziridinyl)(octylamino)phosphineoxide Basic Attributes

259.334

259.181

DTXSID70180525

Characteristics

35.1

2.6

1.09±0.1 g/cm3(Predicted)

Computed Properties

Molecular Weight:259.33
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:259.18134946
Monoisotopic Mass:259.18134946
Topological Polar Surface Area:35.1
Heavy Atom Count:17
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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