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

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream


Related Compounds

  • 2-Amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-3,3-dimethylpentanoic acid
  • 3-(2-Bromo-5-cyanophenyl)-2-methylpropanoic acid
  • 5-chloro-2-[(2R)-oxiran-2-yl]-1H-indole
  • 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)piperidine
  • O-[(1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclopropyl)methyl]hydroxylamine
  • 2-hydroxy-2-methyl-3-(1-methyl-1H-indol-7-yl)propanoic acid
  • 1-Cyclopropyl-4-(2-nitroethyl)benzene
  • 4-[(2S)-2-aminopropyl]-N,N-dimethylbenzamide
  • tert-butyl 4-(1-amino-4-methoxy-4-oxobutyl)-1H-imidazole-1-carboxylate
  • 2,2-dimethyl-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-1-ol
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