Quinaldinium, 8-hydroxy-1-methyl-, iodide, propylcarbamate

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Names

[ CAS No. ]:
71350-01-1

[ Name ]:
Quinaldinium, 8-hydroxy-1-methyl-, iodide, propylcarbamate

[Synonym ]:
Quinolinium,1,2-dimethyl-8-[[(propylamino)carbonyl]oxy]-,iodide (1:1)
Quinolinium,1,2-dimethyl-8-[[(propylamino)carbonyl]oxy]-,iodide (9CI)
8-HYDROXY-1-METHYL-QUINALDINIUM IODIDE PROPYLCARBAMATE
N-Methyl-8-chinaldinium-N'-n-propylcarbamat-iodid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19IN2O2

[ Molecular Weight ]:
386.22800

[ Exact Mass ]:
386.04900

[ PSA ]:
48.53000

[ LogP ]:
3.54620

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA0743500
CHEMICAL NAME :
Quinaldinium, 8-hydroxy-1-methyl-, iodide, propylcarbamate
CAS REGISTRY NUMBER :
71350-01-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N2-O2.I
MOLECULAR WEIGHT :
386.26
WISWESSER LINE NOTATION :
T66 BKJ B1 C1 JOVM3 &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 :
77 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 34,142,1979

Related Compounds

  • Benzenamine, 3,5-dimethyl-2-(4-morpholinyl)-
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  • 1-(5-Ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-(p-tolyl)urea
  • 2-((4-(Pyridin-3-ylsulfonyl)piperazin-1-yl)methyl)-4-(thiophen-2-yl)thiazole
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)urea
  • 1-(5-Isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-(thiophen-2-ylmethyl)urea
  • 9-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane
  • 1-(4-Chlorobenzyl)-3-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)urea
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)urea
  • 4-[[(4-Methylphenyl)amino]sulfonyl]-N-(2-propoxyphenyl)benzamide
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