1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(dimethylamino)-

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Names

[ CAS No. ]:
974-68-5

[ Name ]:
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(dimethylamino)-

[Synonym ]:
Hexakis-dimethylamino-cyclotriphosphazatrien
Hexakis-N-dimethylamino-cyclotriphosphazatrien

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Molecular Formula ]:
C12H36N9P3

[ Molecular Weight ]:
399.39600

[ Exact Mass ]:
399.23100

[ PSA ]:
85.95000

[ LogP ]:
1.51500

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XX9430000
CHEMICAL NAME :
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(dimethylami no)-
CAS REGISTRY NUMBER :
974-68-5
BEILSTEIN REFERENCE NO. :
1809396
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H36-N9-P3
MOLECULAR WEIGHT :
399.48
WISWESSER LINE NOTATION :
T6NPNPNPJ BN1&1 BN1&1 DN1&1 DN1&1 FN1&1 FN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
330 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 14,301,1966
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03967

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream

Related Compounds

  • 1-(5-Chloro-3-fluoropyridin-2-yl)piperazine dihydrochloride
  • methyl 3-amino-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate
  • 2-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}azetidine
  • 5-(4,6-dichloropyrimidin-5-yl)-1H-imidazol-2-amine
  • 3-bromo-5-(1-methyl-1H-pyrazol-5-yl)-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
  • [1-(4,5-Difluoro-2-methoxyphenyl)cyclobutyl]methanol
  • 3-[6-(Pyrrolidin-1-yl)pyridin-3-yl]propanal
  • O-[1-(1,3-thiazol-2-yl)ethyl]hydroxylamine
  • 3-(2,6-Dimethoxy-4-methylphenyl)-2-hydroxypropanoic acid
  • methyl 4-(3-hydroxyazetidin-3-yl)-1-methyl-1H-pyrazole-3-carboxylate
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