Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-octyl-
RN: 2588-35-4
InChIKey: WRSYKVMDTDDMCD-UHFFFAOYSA-N

Molecular Formula

  • C12-H26-N3-O-P

Molecular Weight

  • 259.331
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • AI3-50788
  • BRN 1314691
  • P,P-Bis(1-aziridinyl)-N-octylphosphinic amide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2588-35-4

System Generated Number

  • 0002588354

Structure Descriptors

InChI

1S/C12H26N3OP/c1-2-3-4-5-6-7-8-13-17(16,14-9-10-14)15-11-12-15/h2-12H2,1H3,(H,13,16)

InChIKey

WRSYKVMDTDDMCD-UHFFFAOYSA-N

Smiles

P(=O)(NCCCCCCCC)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03954,