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Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-
RN: 6784-53-8
InChIKey: GLASKHQEXPYJPF-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N3-O-P

Molecular Weight

  • 223.2146
 
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Names and Synonyms

Synonyms

  • 4-20-00-00046 (Beilstein Handbook Reference)
  • AI3-62258
  • Aziridine, 1,1'-(anilinophosphinylidene)bis-
  • Bis(1-ethylenimino)phosphoxyanilide
  • BRN 0190775
  • NSC 514541
  • P,P-Bis(1-aziridinyl)-N-phenylphosphinic amide
  • PDP
  • Phenidet
  • Phosphine oxide, anilinobis(1-aziridinyl)-
  • Phosphine oxide, bis(1-aziridinyl)(phenylamino)-
  • Phosphoramide, N,N'-diethylene-N''-phenyl-
  • Phosphoric triamide, N,N'-diethylene-N''-phenyl-

Systematic Name

  • Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 6784-53-8

System Generated Number

  • 0006784538

Structure Descriptors

InChI

1S/C10H14N3OP/c14-15(12-6-7-12,13-8-9-13)11-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,11,14)

InChIKey

GLASKHQEXPYJPF-UHFFFAOYSA-N

Smiles

O=P(Nc1ccccc1)(N2CC2)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral 237mg/kg (237mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.