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

Modify Date: 2025-09-23 12:35:56

2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)- Structure
2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)- structure
 Common Name 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-
CAS Number 77164-22-8 Molecular Weight 239.31100
Density 1.054g/cm3 Boiling Point 379.2ºC at 760 mmHg
Molecular Formula C13H21NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
Synonym More Synonyms

 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

 Synonyms

d-Moprolol
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Chemsrc provides CAS#:77164-22-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)->> amp version: 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-

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