P,P-Bis(1-Aziridinyl)-N-2-Pyrimidinylphosphinic Amide

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Properties Simple | Detailed

Formula C8H12N5OP
IUPAC Name n-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine
Molecular Mass 225.188 g·mol−1
Heat of Formation 113.9 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 261.05 Å 3
Surface Area 239.0 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • di(ethylenimide)pirimidyl-2-amido-phosphorous acid
  • diethyleniminophosphoryl-pyrimidin-2-yl-amine
  • fosfemid
  • n-[bis(1-aziridinyl)phosphoryl]-2-pyrimidinamine
  • n-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine
  • p,p-bis(1-aziridinyl)-n-2-pyrimidinyl-phosphinic amide
  • phosphacin
  • phosphazine
  • phosphazine (the pharmaceutical)
  • phosphemide
  • phosphimid
  • phosphinic amide, p,p-bis(1-aziridinyl)-n-2-pyrimidinyl-
  • phosphinic amide, p,p-bis(1-aziridinyl)-n-2-pyrimidinyl- (8ci)(9ci)
  • phosphinic amide, p,p-bis(1-aziridinyl)-n-2-pyrimidyl-
  • phosphorotriamide, n-(2-pyrimidyl)-n1,n2-di(ethylene)-
CAS Number(s)
  • 882-58-6
InChIKey IFVGFQAONSKBCR-UHFFFAOYSA-N
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