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Substance Name: Pyrophosphoric tetraamide, N'-(dimethyl)-N,N'',N'''-tris(diethyl)-
RN: 63704-63-2
InChIKey: DJIRWBPYSOWEQJ-UHFFFAOYSA-N

Molecular Formula

  • C14-H36-N4-O3-P2

Molecular Weight

  • 370.411
 
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Names and Synonyms

Synonym

  • (Dimethyl)tris(diethyl)amide of pyrophosphoric acid

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63704-63-2

System Generated Number

  • 0063704632

Structure Descriptors

InChI

1S/C14H36N4O3P2/c1-9-15(7)22(19,17(11-3)12-4)21-23(20,16(8)10-2)18(13-5)14-6/h9-14H2,1-8H3

InChIKey

DJIRWBPYSOWEQJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 100mg/kg (100mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.
rabbit LD50 intravenous 40mg/kg (40mg/kg)   Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 23, Pg. T927, 1964.