Isoindolinium, 3a,4,7, 7a-tetrahydro-2-[2-(diethylmethylammonio)ethyl0-2-methyl-, diiodide

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Names

[ CAS No. ]:
73816-67-8

[ Name ]:
Isoindolinium, 3a,4,7, 7a-tetrahydro-2-[2-(diethylmethylammonio)ethyl0-2-methyl-, diiodide

[Synonym ]:
4,7-Methanoisoindolinium,3a,7a-dihydro-2-(2-(diethylmethylammonio)ethyl)-2-methyl-,diiodide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H32IN2+

[ Molecular Weight ]:
379.34300

[ Exact Mass ]:
379.16100

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3700000
CHEMICAL NAME :
Isoindolinium, 3a,4,7,7a-tetrahydro-2-(2-(diethylmethylammonio)ethyl )-2-methyl-, diiodide
CAS REGISTRY NUMBER :
73816-67-8
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H32-N2.2I

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 :
130 mg/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#01486

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3a,4,7, 7a-Tetrahydro-2-(diethylaminoethyl)isoindoline
  • methyl iodide

DownStream

Related Compounds

  • Isoindolinium, 3a,4,7, 7a-tetrahydro-2-methyl-2-[3- (4-methylmorpholinio)propyl]-, diiodide
  • [1-(5-Fluoro-2-methoxy-4-methylphenyl)-2,2-dimethylcyclopropyl]methanol
  • [3-(5-Fluoro-2-methoxy-4-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • {1-[(3,5-Difluoropyridin-4-yl)methyl]cyclopropyl}methanol
  • 3-(3,5-Difluoropyridin-4-yl)-2,2-dimethylpropan-1-ol
  • 3-(3,5-Difluoropyridin-4-yl)prop-2-enal
  • 3-(3,5-Difluoropyridin-4-yl)-3-hydroxypropanoic acid
  • 4-[2-(aminomethyl)cyclopropyl]-2-fluoro-N,N-dimethylaniline
  • N-[(6-methoxy-5-methylpyridin-3-yl)methyl]hydroxylamine
  • (3R)-3-hydroxy-5-(1H-pyrazol-1-yl)pentanoic acid
  • 3-[(azetidin-3-yloxy)methyl]-1H-indole
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