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
  • N-[4-(4-methylpyridin-3-yl)phenyl]butane-1-sulfonamide
  • 3-Amino-5-tert-butyl-2-methoxy-benzoic acid
  • N-(1-cyano-1-methylpropyl)-2-(5-methylthiophen-2-yl)cyclopropane-1-carboxamide
  • N-(1-cyano-3-methylbutyl)-2-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide
  • 3-(1-Methylpiperazin-2-yl)propan-1-ol
  • 1-[[6,7-Dihydro-5-oxido-2-(4-phenyl-1-piperidinyl)thieno[3,2-d]pyrimidin-4-yl]amino]cyclopropanemethanol
  • (S)-1-(3,5-Difluorophenyl)butan-1-amine
  • Tert-butyl 4-(4-chlorophenyl)-4-hydroxymethylpiperidine-1-carboxylate
  • N-{8-cyano-1,4-dioxaspiro[4.5]decan-8-yl}-2-(2,5-dimethylphenoxy)acetamide
  • 1,2,3,4-Tetrahydro-3,8-dihydroxy-3-methylbenz[a]anthracene-7,12-dione
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