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Home > Encyclopedia > 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine

2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine

2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine structure

2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine 

structure
  • CAS No:

    3776-17-8

  • Formula:

    C12H26N9P3

  • Chemical Name:

    2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine

  • Synonyms:

    1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6-(dimethylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-;3776-17-8;Hexahydro-6-(dimethylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-1,3,5,2,4,6-triazatriphosphorine;SCHEMBL21875605;DTXSID40191204

2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine Basic Attributes

389.32 g/mol

389.15240286 g/mol

DTXSID40191204

Characteristics

55.4 Ų

Computed Properties

Molecular Weight:389.32
XLogP3:0.8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:389.15240286
Monoisotopic Mass:389.15240286
Topological Polar Surface Area:55.4
Heavy Atom Count:24
Complexity:672
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine

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