P,P-Bis(1-Aziridinyl)-N-Ethylphosphinothioic Amide

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Properties Simple | Detailed

Formula C6H14N3PS
IUPAC Name n-[bis(aziridin-1-yl)phosphinothioyl]ethanamine
Molecular Mass 191.234 g·mol−1
Heat of Formation 113.8 ± 16.7 kJ·mol−1
Dipole Moment 4.83 ± 1.08 D
Volume 241.56 Å 3
Surface Area 224.64 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 3.46 ± eV
Point Group Symmetry C1
Synonyms
  • diethyleniminothiophosphoryl-ethyl-amine
  • n-[bis(1-aziridinyl)phosphinothioyl]ethanamine
  • n-[bis(aziridin-1-yl)phosphinothioyl]ethanamine
  • p,p-bis(1-aziridinyl)-n-ethylphosphinothioc amide
  • phosphinothioic amide, p,p-bis(1-aziridinyl)-n-ethyl-
CAS Number(s)
  • 32364-85-5
InChIKey VXLQTYBQFSUXLA-UHFFFAOYSA-N
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