cyclopropylmethyl-trimethyl-azanium

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Names

[ CAS No. ]:
73664-02-5

[ Name ]:
cyclopropylmethyl-trimethyl-azanium

[Synonym ]:
AMMONIUM,(CYCLOPROPYLMETHYL)TRIMETHYL-,IODIDE
(Cyclopropylmethyl)trimethylammonium iodide
(cyclopropylmethyl)trimethylazanium iodide
EINECS 277-566-2

Chemical & Physical Properties

[ Molecular Formula ]:
C7H16IN

[ Molecular Weight ]:
241.11300

[ Exact Mass ]:
241.03300

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BP5817500
CHEMICAL NAME :
Ammonium, (cyclopropylmethyl)trimethyl-, iodide
CAS REGISTRY NUMBER :
73664-02-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H16-N.I
MOLECULAR WEIGHT :
241.14
WISWESSER LINE NOTATION :
L3TJ A1K1&1&1 &I

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 :
18 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#02855

Related Compounds

  • cyclopropylmethyl(trimethyl)silane
  • cyclopropylmethyl(trimethyl)stannane
  • butylsulfanylmethyl(trimethyl)azanium,iodide
  • cyclohexyl-trimethyl-azanium; 4-methylbenzenesulfonic acid
  • carbamoyl(trimethyl)azanium
  • decoxy(trimethyl)azanium,chloride
  • tert-butyl N-[1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-2-oxoethyl]carbamate
  • 4-(3-tert-butyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
  • 2-(6-Methoxy-5-methylpyridin-3-yl)-2-oxoacetic acid
  • tert-butyl N-{2-[1-(aminomethyl)cyclopentyl]-4-hydroxyphenyl}carbamate
  • 3-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2-hydroxy-2-methylpropanoic acid
  • tert-butyl N-(2,4,4-trimethylhex-5-yn-3-yl)carbamate
  • [1-(4-Ethoxy-3-methoxyphenyl)-2-methylpropan-2-yl](methyl)amine
  • 1-Ethoxy-4-(2-isocyanatoethyl)-2-methoxybenzene
  • 4-(3-Bromoprop-1-en-2-yl)-2-methoxy-1-nitrobenzene
  • 2-{N-benzyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]heptanamido}acetic acid
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