P,P-Bis(1-Aziridinyl)-N-[2-(Dimethylamino)-7-Methyl-7H-Purin-6-Yl]Phosphinic Amide

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Properties Simple | Detailed

Formula C12H19N8OP
IUPAC Name n6-[bis(aziridin-1-yl)phosphoryl]-n2,n2,7-trimethyl-purine-2,6-diamine
Molecular Mass 322.306 g·mol−1
Heat of Formation 306.6 ± 16.7 kJ·mol−1
Dipole Moment 6.47 ± 1.08 D
Volume 382.59 Å 3
Surface Area 326.02 Å 2
HOMO Energy -7.70 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
Synonyms
  • 2-dimethylamino-6-diethylenimidophosphamido-7-methylpurine
  • 2-dimethylamino-6-diethyleniminophosphamido-7-methylpurine
  • diethyleniminophosphoryl-(2-dimethylamino-7-methyl-purin-6-yl)amine
  • fopurin
  • fopurine
  • n'-[bis(1-aziridinyl)phosphoryl]-n,n,7-trimethylpurine-2,6-diamine
  • n'-[bis(aziridin-1-yl)phosphoryl]-n,n,7-trimethyl-purine-2,6-diamine
  • n'-[bis(aziridin-1-yl)phosphoryl]-n,n,7-trimethylpurine-2,6-diamine
  • p,p-bis(1-aziridinyl)-n-(2-(dimethylamino)-7-methyl-7h-purin-6-yl)phosphinic amide
  • p,p-bis(1-aziridinyl)-n-(2-(dimethylamino)-7-methylpurin-6-yl)phosphinic amide
  • phopurine
  • phopurinum
  • phosphinic amide, p,p-bis(1-aziridinyl)-n-(2-(dimethylamino)-7-methyl-7h-purin-6-yl)-
  • pumitepa
  • pumitepum [latin]
CAS Number(s)
  • 42061-52-9
InChIKey KAEVHZSIYLATMK-UHFFFAOYSA-N
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