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Substance Name: 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(dimethylamino)-
RN: 1678-56-4
InChIKey: XOVVJOHABVJIHP-UHFFFAOYSA-N

Molecular Formula

  • C16-H48-N12-P4

Molecular Weight

  • 532.535
 
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Names and Synonyms

Synonyms

  • 2,2,4,4,6,6,8,8-Octakis(dimethylamino)-1,3,5,7,2,4,6,8-tetrazatetraphosphocine
  • 4-04-00-00287 (Beilstein Handbook Reference)
  • AI3-51004
  • BRN 1718235

Systematic Names

  • 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(dimethylamino)-
  • 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(dimethylamino)-2,2,4,4,6,6,8,8-octahydro-

Registry Numbers

CAS Registry Number

  • 1678-56-4

System Generated Number

  • 0001678564

Structure Descriptors

InChI

1S/C16H48N12P4/c1-21(2)29(22(3)4)17-30(23(5)6,24(7)8)19-32(27(13)14,28(15)16)20-31(18-29,25(9)10)26(11)12/h1-16H3

InChIKey

XOVVJOHABVJIHP-UHFFFAOYSA-N

Smiles

P1(=NP(N(C)C)(=NP(=NP(=N1)(N(C)C)N(C)C)(N(C)C)N(C)C)N(C)C)(N(C)C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03979,