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
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]methyl}-4-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]-3-hydroxy-2-methylpropanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclohexane-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]morpholine-2-carboxylic acid
  • (2S,3R)-3-(benzyloxy)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]butanoic acid
  • 2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(methoxymethyl)butanoic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylbenzoic acid
  • 2-{4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperazin-1-yl}acetic acid
  • 4-(2,5-dimethylpyrrolidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
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