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135531-40-7

135531-40-7 Structure

135531-40-7 Structure
IdentificationBack Directory
[Name]

(+)-Bevantolol
[CAS]

135531-40-7
[Synonyms]

(+)-(R)-Bevantolol
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-, (R)-
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-, (2R)-
[Molecular Formula]

C20H27NO4
[MOL File]

135531-40-7.mol
[Molecular Weight]

345.43
Chemical PropertiesBack Directory
[Boiling point ]

518.3±50.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

13.91±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-bevantolol is the (R)-enantiomer of bevantolol. It is an enantiomer of a (S)-bevantolol.
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