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Home > Encyclopedia > N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine

N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine

N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine structure

N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine 

structure
  • CAS No:

    41657-20-9

  • Formula:

    C12H22N3OP

  • Chemical Name:

    N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine

  • Synonyms:

    41657-20-9;Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-;NSC 89929;AI3-61571;NSC89929;Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxide;CHEMBL3277081;SCHEMBL21906338;DTXSID60961880;NSC-89929;N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine;Bis(2-methyl-1-aziridinyl)(diallylamino)phosphine oxide;Phosphinic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-;P,P-Bis[(2-methylaziridin-1-yl)]-N,N-diprop-2-en-1-ylphosphinic amide;Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine Basic Attributes

255.30 g/mol

255.15004933 g/mol

89929

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:255.30
XLogP3:1.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:255.15004933
Monoisotopic Mass:255.15004933
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:341
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine

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