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

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Properties Simple | Detailed

Formula C10H20N3PS
IUPAC Name n-[bis(aziridin-1-yl)phosphinothioyl]cyclohexanamine
Molecular Mass 245.325 g·mol−1
Heat of Formation 55.8 ± 16.7 kJ·mol−1
Dipole Moment 4.78 ± 1.08 D
Volume 313.92 Å 3
Surface Area 271.46 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy 0.48 ± eV
Point Group Symmetry C1
Synonyms
  • cyclohexyl-diethyleniminothiophosphoryl-amine
  • ent 62488
  • hexafosfamid
  • hexaphosphamide
  • n,n'-di-(ethyleneimide)-n''-cyclohexylamide of thiophosphoric acid
  • n-[bis(1-aziridinyl)phosphinothioyl]cyclohexanamine
  • n-[bis(aziridin-1-yl)phosphinothioyl]cyclohexanamine
  • phosphinothioic amide, p, p-bis (1-aziridinyl)-n-cyclohexyl- (8ci 9ci)
  • phosphinothioic amide, p,p-bis(1-aziridinyl)-n-cyclohexyl-
CAS Number(s)
  • 3054-21-5
InChIKey RDAHFZJUOCJYHC-UHFFFAOYSA-N
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