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Substance Name: Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-
RN: 15044-99-2
InChIKey: LOVBBTZEDGUCAD-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-N3-O3-P

Molecular Weight

  • 307.288
 
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Names and Synonyms

Synonyms

  • 5-20-01-00120 (Beilstein Handbook Reference)
  • A-157
  • BRN 1593150

Systematic Name

  • Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-

Registry Numbers

CAS Registry Number

  • 15044-99-2

System Generated Number

  • 0015044992

Structure Descriptors

InChI

1S/C14H18N3O3P/c1-2-11-20-13-5-3-12(4-6-13)14(18)15-21(19,16-7-8-16)17-9-10-17/h2-6H,1,7-11H2,(H,15,18,19)

InChIKey

LOVBBTZEDGUCAD-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)OCC=C)(=O)NP(=O)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo unreported 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972.
rat LD50 unreported 60mg/kg (60mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982.