Benzyl Bis(Ethylenimido)Phosphorourethan

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Properties Simple | Detailed

Formula C12H16N3O3P
IUPAC Name benzyl n-[bis(aziridin-1-yl)phosphoryl]carbamate
Molecular Mass 281.248 g·mol−1
Heat of Formation -314.7 ± 16.7 kJ·mol−1
Dipole Moment 5.42 ± 1.08 D
Volume 334.38 Å 3
Surface Area 292.77 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
Synonyms
  • ab 103
  • ab-103
  • benzcarbimine
  • benzodepa
  • benzodepa (usan)
  • benzyl (bis(1-aziridinyl)phosphinyl)carbamate
  • benzyl (bis(ethylenimiinyl)phosphoryl)carbamate
  • benzyl (di(1-aziridinyl)phosphinyl)carbamate
  • benzyl [bis(1-aziridinyl)phosphinyl]carbamate
  • benzyl [bis(ethylenimiinyl)phosphoryl]carbamate
  • benzyl [di(1-aziridinyl)phosphinyl]carbamate
  • benzyl di(1-aziridinyl)phosphorylcarbamate
  • benzyl {[bis(1-aziridinyl)phosphinyl]carbamate}
  • benzyl {[bis(ethylenimiinyl)phosphoryl]carbamate}
  • benzyl {[di(1-aziridinyl)phosphinyl]carbamate}
  • benzyl(bis(1-aziridinyl)phosphinyl)carbamate
  • benzyl[bis(1-aziridinyl)phosphinyl]carbamate
  • carbamic acid, (bis(1-aziridinyl)phosphinyl)-, benzyl ester (8ci)
  • carbamic acid, (bis(1-aziridinyl)phosphinyl)-, phenylmethyl ester
  • carbamic acid, [bis(1-aziridinyl)phosphinyl]-, benzyl ester
  • carbamic acid, [bis(1-aziridinyl)phosphinyl]-, phenylmethyl ester
  • carbamic acid, {[bis(1-aziridinyl)phosphinyl]-,} benzyl ester
  • carbamic acid, {[bis(1-aziridinyl)phosphinyl]-,} phenylmethyl ester
  • d03090
  • dualar
  • ent-50451
  • n-[bis(1-aziridinyl)phosphoryl]carbamic acid phenylmethyl ester
  • n-diethyleniminophosphorylcarbamic acid benzyl ester
  • phenylmethyl n-[bis(aziridin-1-yl)phosphoryl]carbamate
  • {benzyl[bis(1-aziridinyl)phosphinyl]carbamate}
CAS Number(s)
  • 1980-45-6
InChIKey VFIUCBTYGKMLCM-UHFFFAOYSA-N
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