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

  • 2,2-Difluoro-3-(2,2,3,3-tetramethylcyclopropyl)propan-1-amine
  • 5-Fluoro-6-(pyridin-4-yl)pyrimidine-4-carbonitrile
  • 3-Amino-1-[5-fluoro-2-(trifluoromethyl)phenyl]propan-1-ol
  • 1-{[(2R)-oxolan-2-yl]methyl}cyclopropane-1-carbaldehyde
  • 3-[(4-bromophenyl)methyl]-3-cyclobutyl-3H-diazirine
  • 5-Fluoro-6-[(3-methoxyphenyl)methyl]pyrimidine-4-carbonitrile
  • 4-Chloro-5-fluoro-6-(5-methyl-1,2-oxazol-4-yl)pyrimidine
  • 6-Amino-5-(3-chloro-2-fluorophenyl)-2-(piperazin-1-yl)-3,4-dihydropyrimidin-4-one
  • 6-Chloro-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
  • 3-[1-(Bromomethyl)cyclopropyl]thiolane
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