N-[Bis(1-Aziridinyl)Phosphoryl]Benzamide

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Properties Simple | Detailed

Formula C11H14N3O2P
IUPAC Name n-[bis(aziridin-1-yl)phosphoryl]benzamide
Molecular Mass 251.222 g·mol−1
Heat of Formation -103.5 ± 16.7 kJ·mol−1
Dipole Moment 4.47 ± 1.08 D
Volume 299.2 Å 3
Surface Area 272.79 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.29 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(bis(1-aziridinyl)phosphinyl)-
  • benzo-tepa
  • benzotef
  • benzotephe
  • n-benzoyl-n',n',n'',n''-diethylenetriamide of phosphoric acid
CAS Number(s)
  • 4110-66-1
InChIKey BRZOTEHEMOQUOY-UHFFFAOYSA-N
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