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ChemicalBook--->CAS DataBase List--->1477-63-0

1477-63-0

1477-63-0 Structure

1477-63-0 Structure
IdentificationBack Directory
[Name]

(±)-3-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol
[CAS]

1477-63-0
[Synonyms]

dl-Mesatone
dl-Phenylephrine
m-Hydroxyphenylmethylaminoethanol
Etilefrine hydrochloride EP Impurity B
1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol
m-Hydroxy-a-[(methylamino)methyl]benzyl alcohol
3-Hydroxy-a-[(methylamino)methyl]benzenemethanol
Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-
N-[2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine
(+-)-1-(3-Hydroxyphenyl)-1-hydroxy-2-(methylamino)ethane
Benzenemethanol, 3-hydroxy-a-[(methylamino)methyl]- (9CI)
Benzenemethanol, 3-hydroxy-a-[(methylamino)methyl]-, (+-)-
Benzyl alcohol, m-hydroxy-a-[(methylamino)methyl]-, (+-)- (8CI)
[EINECS(EC#)]

216-034-6
[Molecular Formula]

C9H13NO2
[MOL File]

1477-63-0.mol
[Molecular Weight]

167.21
Chemical PropertiesBack Directory
[Boiling point ]

341.1±27.0 °C(Predicted)
[density ]

1.159±0.06 g/cm3(Predicted)
[Melting point ]

115-120 °C(Solv: ligroine (8032-32-4))
[pka]

pKa 9.48/9.71(H2O,t =20.0±0.1,I=0.16) (Uncertain)
Hazard InformationBack Directory
[Definition]

ChEBI: 3-[1-Hydroxy-2-(methylamino)ethyl]phenol is a member of phenols.
Safety DataBack Directory
[Toxicity]

LD50 subcutaneous in mouse: 800mg/kg
Spectrum DetailBack Directory
[Spectrum Detail]

(±)-3-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol(1477-63-0)13CNMR
(±)-3-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol(1477-63-0)IR1
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