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Substance Name: Pyrophosphoric tetraamide, N'-diethyl-N,N'',N'''-tris(dimethyl)-
RN: 63704-62-1
InChIKey: XPDINFYMQPIJDG-UHFFFAOYSA-N

Molecular Formula

  • C10-H28-N4-O3-P2

Molecular Weight

  • 314.304
 
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Names and Synonyms

Synonym

  • Diethyl-tris(dimethyl)amide of pyrophosphoric acid

Systematic Name

  • Pyrophosphoric tetraamide, N'-diethyl-N,N'',N'''-tris(dimethyl)-

Registry Numbers

CAS Registry Number

  • 63704-62-1

System Generated Number

  • 0063704621

Structure Descriptors

InChI

1S/C10H28N4O3P2/c1-9-13(7)18(15,11(3)4)17-19(16,12(5)6)14(8)10-2/h9-10H2,1-8H3

InChIKey

XPDINFYMQPIJDG-UHFFFAOYSA-N

Smiles

O([P@@](N(C)C)([N@@](CC)C)=O)[P@@](N(C)C)([N@@](CC)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 43mg/kg (43mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.
rabbit LD50 intravenous 16mg/kg (16mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.