iodomethyltrimethylammonium iodide

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Names

[ CAS No. ]:
39741-91-8

[ Name ]:
iodomethyltrimethylammonium iodide

[Synonym ]:
AMMONIUM,IODOMETHYLTRIMETHYL-,IODIDE
1-iodo-N,N,N-trimethylmethaniminium iodide
Jodmethyl-trimethyl-ammonium,Jodid
iodomethyl-trimethyl-ammonium,iodide
MFCD00031647
(iodomethyl)trimethylamine,iodide
Trimethyljodmethylammonium
EINECS 254-611-4
Trimethylammonium-jodmethylid-hydrojodid

Chemical & Physical Properties

[ Melting Point ]:
190°C (dec.)

[ Molecular Formula ]:
C4H11I2N

[ Molecular Weight ]:
326.94600

[ Exact Mass ]:
326.89800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BR6475000
CHEMICAL NAME :
Ammonium, iodomethyltrimethyl-, iodide
CAS REGISTRY NUMBER :
39741-91-8
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H11-I-N.I
MOLECULAR WEIGHT :
326.96
WISWESSER LINE NOTATION :
I1K1&1&1 &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
90 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 25,315,1925

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
BR6475000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diiodomethane
  • Trimethylamine
  • (2,2-Dihydroxy-3,3,3-trifluoropropyl)trimethylammonium iodide

DownStream

  • Eschenmoser's reagent
  • methyl iodide
  • N,N,N-Trimethylmethanaminium iodide
  • Formaldehyde
  • Dimethylamine
  • iodotrimethylammonium

Related Compounds

  • Magnoflorine Iodide
  • tetraethylarsanium,iodide
  • hafnium iodide
  • pentylmagnesium iodide
  • Pentaiodide
  • dibenziodolium, iodide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine