3-[1-[2-(2-butoxyethoxy)ethyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine,4-methylbenzenesulfonic acid

Names

[ CAS No. ]:
63886-43-1

[ Name ]:
3-[1-[2-(2-butoxyethoxy)ethyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine,4-methylbenzenesulfonic acid

[Synonym ]:
1-(2-(2-Butoxyethoxy)ethyl)-1-methyl-2-(3-pyridyl)pyrrolidinium p-toluenesulfonate
Pyrrolidinium,1-(2-(2-butoxyethoxy)ethyl)-1-methyl-2-(3-pyridyl)-,p-toluenesulfonate
3-[1-[2-(2-butoxyethoxy)ethyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine

Chemical & Physical Properties

[ Molecular Formula ]:
C25H39N2O5S

[ Molecular Weight ]:
479.65300

[ Exact Mass ]:
479.25800

[ PSA ]:
94.10000

[ LogP ]:
5.47770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY3500000
CHEMICAL NAME :
Pyrrolidinium, 1-(2-(2-butoxyethoxy)ethyl)-1-methyl-2-(3-pyridyl)-, p-toluenesulfonate
CAS REGISTRY NUMBER :
63886-43-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H31-N2-O2.C7-H8-O3-S
MOLECULAR WEIGHT :
479.72
WISWESSER LINE NOTATION :
T6NJ C- BT5KTJ A2O2O4 A1 &Q &OSWR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
62500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,48,1952

Related Compounds

  • (3R)-2,2-dimethylpentan-3-amine
  • 1-Propargylpyridine-2(1H)-one
  • Octahydropentalene-2,5-diamine
  • (Z)-N'-(3-allyl-4-phenylthiazol-2(3H)-ylidene)-4-bromobenzohydrazide hydrobromide
  • (E)-N-(3-allyl-4-(4-(methylthio)phenyl)-5-phenylthiazol-2(3H)-ylidene)-4-methylaniline hydrobromide
  • (Z)-4-((3-allyl-4-(3,4-dichlorophenyl)thiazol-2(3H)-ylidene)amino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one hydrobromide
  • 4-[1-(1h-Indazol-5-yloxy)ethyl]benzonitrile
  • 8-Oxa-1,12-diazatricyclo[8.4.0.0,2,7]tetradeca-2,4,6-triene hydrochloride
  • (Z)-2-(3-allyl-4-phenylthiazol-2(3H)-ylidene)-N-phenylhydrazinecarboxamide hydrobromide
  • (Z)-2-(3-allyl-4-(3,4-dimethoxyphenyl)thiazol-2(3H)-ylidene)-N-phenylhydrazinecarboxamide hydrobromide
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