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Substance Name: Pyrophosphoric tetraamide, N',N'''-bis(diethyl)-N,N''-bis(dimethyl)-
RN: 63704-61-0
InChIKey: BJOSTNDCLMXDNM-UHFFFAOYSA-N

Molecular Formula

  • C12-H32-N4-O3-P2

Molecular Weight

  • 342.358
 
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Names and Synonyms

Synonym

  • sum-Bis(diethyl)bis(dimethyl)amide of pyrophosphoric acid

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63704-61-0

System Generated Number

  • 0063704610

Structure Descriptors

InChI

1S/C12H32N4O3P2/c1-9-13(5)20(17,14(6)10-2)19-21(18,15(7)11-3)16(8)12-4/h9-12H2,1-8H3

InChIKey

BJOSTNDCLMXDNM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 75mg/kg (75mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.
rabbit LD50 intravenous 30mg/kg (30mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.