tetramethylazanium triiodide

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Names

[ CAS No. ]:
4337-68-2

[ Name ]:
tetramethylazanium triiodide

[Synonym ]:
Tetramethyl-ammonium,Trijodid
tetramethyl-ammonium,tribromoide
tetramethyl-ammonium,triiodide
Tetramethyl-ammonium,Tribromid
tetramethylammonium tribromide

Chemical & Physical Properties

[ Molecular Formula ]:
C4H12I3N+

[ Molecular Weight ]:
454.85800

[ Exact Mass ]:
454.81000

[ LogP ]:
2.97950

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS8350000
CHEMICAL NAME :
Ammonium, tetramethyl-, triiodide
CAS REGISTRY NUMBER :
4337-68-2
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H12-N.3I
MOLECULAR WEIGHT :
454.87
WISWESSER LINE NOTATION :
1K1&1&1 &I 3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5600 ug/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#01313

Synthetic Route

Precursor & DownStream

Precursor

  • N,N,N-Trimethylmethanaminium iodide

DownStream


Related Compounds

  • tetramethylazanium,carbamate
  • tetramethylazanium,azide
  • tetramethylazanium,chloride
  • tetramethylazanium,thiocyanate
  • tetramethylazanium,phosphate
  • tetramethylazanium,carbonate
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dibutylfluorene
  • 6-Chloro-5-isopropoxypicolinohydrazide
  • Tert-butyl 4-(3-guanidinopropyl)piperazine-1-carboxylate
  • Methyl 6-chloro-5-isopropoxypicolinate
  • 1-(4-Chloro-3-fluorophenyl)-2-methylpropan-2-amine
  • 4,7-Dihydroxyquinolin-2(1H)-one
  • 4-Hydroxy-3-(4'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile
  • (Z)-N-(1-Chloro-1-(2-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
  • (Z)-N-(1-Bromo-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
  • 3-(Pyridin-3-ylamino)phenol
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