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Home > Encyclopedia > N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine

N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine

N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine structure

N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine 

structure
  • CAS No:

    3773-02-2

  • Formula:

    C12H26N6O2P2

  • Chemical Name:

    N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine

  • Synonyms:

    3773-02-2;Aphamide;NSC57570;DTXSID90958768;NSC-57570;N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine;Phosphinic amide,N'-ethylenebis[P,P-bis(1-aziridinyl)-N-methyl-;Phosphinic amide,N'-1,2-ethanediylbis[P,P-bis(1-aziridinyl)-N-methyl-;Aziridine,1',1'',1'''-[1,2-ethanediylbis[(methylimino)phosphinylidene]]tetrakis-;N,N'-Ethane-1,2-diylbis{P,P-bis[(aziridin-1-yl)]-N-methyl(phosphinic amide)}

N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine Basic Attributes

348.32 g/mol

348.15924809 g/mol

57570

Characteristics

52.7 Ų

Computed Properties

Molecular Weight:348.32
XLogP3:-1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:348.15924809
Monoisotopic Mass:348.15924809
Topological Polar Surface Area:52.7
Heavy Atom Count:22
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylethane-1,2-diamine

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