(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-Amino-5-(2-deoxy-b-D-ribofuranosyl)-1-methyl-2(1H)-pyrimidinone
  • N-(8-bromo-7-methylimidazo[1,2-a]pyridin-6-yl)-2-methylpyrimidine-5-carboxamide
  • (R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indazol-3-yl)propanoic acid
  • N-(1,3-benzothiazol-6-yl)-N-{[(4-methoxy-2-methylphenyl)carbamoyl](pyridin-3-yl)methyl}prop-2-enamide
  • 2-Hydroxy-4-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)benzamide
  • (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanethioic S-acid
  • Methyl(R)-2-amino-3-(6-chloropyridin-3-yl)propanoate
  • 1,1'-(Thieno[3,2-b]thiophene-2,5-diyl)bis(N-phenylmethanimine)
  • tert-butyl 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
  • N-[(tert-butylcarbamoyl)(pyridin-3-yl)methyl]-N-[4-(1-methoxyethyl)phenyl]prop-2-enamide
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