1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexamethyl-, iodide (1:2)

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Names

[ CAS No. ]:
10428-58-7

[ Name ]:
1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexamethyl-, iodide (1:2)

[Synonym ]:
hexamethyl-1,2-ethanediaminium diiodide
Dimethonium chloride
N,N,N,N',N',N'-Hexamethylaethylendiamindiiodid
Hexa-N-methyl-N,N'-aethandiyl-di-ammonium,Jodid
Hexa-N-methyl-N,N'-aethandiyl-di-ammonium,Dijodid
Dimethonium diiodide
1,2-Ethanediaminium,N,N,N,N',N',N'-hexamethyl-,diiodide
hexa-N-methyl-N,N'-ethanediyl-di-ammonium,diiodide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H22IN2+

[ Molecular Weight ]:
273.17800

[ Exact Mass ]:
273.08300

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BQ4371000
CHEMICAL NAME :
Ammonium, ethylenebis(trimethyl-, diiodide
CAS REGISTRY NUMBER :
10428-58-7
LAST UPDATED :
198511
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H22-N2.2I
MOLECULAR WEIGHT :
400.12

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 :
1490 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 4,381,1949

Synthetic Route

Precursor & DownStream

Precursor

  • TMEDA
  • methyl iodide
  • 1,2-Ethanediamine

DownStream


Related Compounds

  • 4-(4-tert-Butoxycarbonylamino-piperidine-1-sulfonyl)-benzoic acid
  • 1,7-dimethyl-3-pentyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1,7-dimethyl-3-[(3-methylphenyl)methyl]-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 5-(4-tert-Butoxycarbonylamino-piperidine-1-sulfonyl)-furan-2-carboxylic acid methyl ester
  • (T-4)-[4-(1,1-Dimethylethyl)-1,2-benzenediolato(2-)-I masculineO1,I masculineO2][2-(methylamino-I masculineN)ethanolato-I masculineO]boron
  • 5-(5-chloro-2-hydroxyphenyl)-N-[4-(difluoromethoxy)phenyl]pyrazolidine-3-carboxamide
  • 2-Amino-3-(3-bromo-4-chlorophenyl)propanoic acid
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
  • 2-(benzo[d]thiazol-2-ylthio)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-((2-(2-chlorophenyl)-4-methylthiazol-5-yl)methyl)acetamide
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