(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
  • 3-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyridine-2-carbonitrile
  • 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methanesulfonyl-1,4-diazepane
  • 4-Ethoxy-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 6-Bromo-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 6,7-Dimethoxy-4-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]quinazoline
  • 6-Chloro-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]quinoline
  • 4,6-Dimethyl-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole
  • 1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine
  • 2-[3-(4,4-Difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-4-methanesulfonyl-1,3-benzothiazole
  • 5-Methyl-3-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
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