(S)-1-METHYLNICOTINIUM IODIDE

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Names

[ CAS No. ]:
5959-86-4

[ Name ]:
(S)-1-METHYLNICOTINIUM IODIDE

[Synonym ]:
N-Methylnicotinium iodide

Chemical & Physical Properties

[ Melting Point ]:
166-168ºC

[ Molecular Formula ]:
C7H10IN

[ Molecular Weight ]:
235.06500

[ Exact Mass ]:
234.98600

[ PSA ]:
3.88000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QT3010000
CHEMICAL NAME :
Nicotinium, 1'-methyl-, iodide, (-)-
CAS REGISTRY NUMBER :
5959-86-4
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H17-N2.I
MOLECULAR WEIGHT :
304.20
WISWESSER LINE NOTATION :
T6KJ A1 C- BT5NTJ A1 &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
638 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: 77,343,1943
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
140 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: 77,343,1943

Related Compounds

  • (s)-1-methylnicotinium iodide
  • S-[1-(1-methylpiperidin-1-ium-1-yl)propan-2-yl] ethanethioate,iodide
  • S-[1-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] ethanethioate,iodide
  • S-[1-(1,2-dimethylpiperidin-1-ium-1-yl)propan-2-yl] ethanethioate,iodide
  • S-(1,3-benzothiazol-2-yl) O-benzyl thiocarbonate
  • (S)-1-((1R,3S)-3-(acetoxymethyl)-1,2,2-trimethylcyclopentyl)ethyl 2-phenylbutanoate
  • 4-Tert-butyl 5-methyl 8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-4,5-dicarboxylate
  • benzyl N-[1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-yl]carbamate
  • benzyl N-(4-bromo-3-methyl-1-phenyl-1H-pyrazol-5-yl)carbamate
  • benzyl N-{1-[(4-bromophenyl)methyl]-1H-imidazol-2-yl}carbamate
  • benzyl N-[4-(4-bromophenyl)-1-methyl-1H-imidazol-2-yl]carbamate
  • benzyl N-[4-(4-bromophenyl)-1-methyl-1H-imidazol-5-yl]carbamate
  • benzyl N-[1-(3-bromophenyl)-3-methyl-1H-pyrazol-5-yl]carbamate
  • Methyl 7-bromo-3-{[(tert-butoxy)carbonyl]amino}-1-benzothiophene-2-carboxylate
  • Benzyl 3-(2-ethoxy-1,1-difluoro-2-oxoethyl)-3-hydroxyazetidine-1-carboxylate
  • 2-[(1,3-Dioxaindan-5-yl)[(benzyloxy)carbonyl]amino]acetic acid
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