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

  • Tert-butyl N-[1-[3-(prop-2-enoylamino)propanoyl]piperidin-3-yl]carbamate
  • N-[3-[2-(3-Chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]prop-2-enamide
  • N-(3-oxo-3-{4-[4-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl}propyl)prop-2-enamide
  • N-(2-{[4-(2,2-dimethylpropanoyl)phenyl]carbamoyl}ethyl)prop-2-enamide
  • N-[3-Oxo-3-(3-phenylmorpholin-4-yl)propyl]prop-2-enamide
  • N-(3-Oxaspiro[5.5]undecan-9-yl)-3-(prop-2-enoylamino)propanamide
  • N-(3-(2-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrrolidin-1-yl)-3-oxopropyl)acrylamide
  • N-[3-[2-(3-Fluorophenyl)azetidin-1-yl]-3-oxopropyl]prop-2-enamide
  • N-[2-(1-Methylpyrazol-4-yl)propan-2-yl]-3-(prop-2-enoylamino)propanamide
  • N-[3-(1-Methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]prop-2-enamide
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