2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-

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Names

[ CAS No. ]:
77164-22-8

[ Name ]:
2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-

[Synonym ]:
d-Moprolol

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
379.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO3

[ Molecular Weight ]:
239.31100

[ Exact Mass ]:
239.15200

[ PSA ]:
50.72000

[ LogP ]:
1.82380

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB7876874
CHEMICAL NAME :
2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-
CAS REGISTRY NUMBER :
77164-22-8
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O3
MOLECULAR WEIGHT :
239.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
720 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4683245

Related Compounds

  • N-(4-ethoxyphenyl)-2-(2-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)-3-oxobutanamide
  • 3-[3-(Methylamino)piperidin-1-yl]propanoic acid;dihydrochloride
  • N'-(1,4-Diphenylbutyl)-N-(2-hydroxy-1H-indol-5-yl)oxamide
  • 4-Ethyl-N-[[(2R)-oxolan-2-yl]methyl]cyclohexan-1-amine;hydrochloride
  • 1-O-Tert-butyl 2-O-methyl 3-oxoazetidine-1,2-dicarboxylate
  • 6-Iodo-1H-benzimidazole;hydrochloride
  • 2-Chloro-4-(trifluoromethyl)quinoline-3-carbonitrile
  • 3-(5-Chloro-2-fluoropyridin-3-yl)prop-2-yn-1-amine
  • Tert-butyl 4-(aminomethyl)azocane-1-carboxylate
  • methyl 2-[(2R)-4,4-difluoropyrrolidin-2-yl]acetate
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