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ChemicalBook--->CAS DataBase List--->53360-85-3

53360-85-3

53360-85-3 Structure

53360-85-3 Structure
IdentificationBack Directory
[Name]

2-amino-1-(4-methylphenyl)ethanol
[CAS]

53360-85-3
[Synonyms]

AKOS BBV-002874
Octopamine Impurity 6
2-AMINO-1-P-TOLYL-ETHANOL
2-amino-1-(4-methylphenyl)ethanol
2-AMino-1-(4-Methylphenyl)ethanol HCl
α-(AMinoMethyl)-4-Methylbenzyl Alcohol
α-(AMinoMethyl)-p-Methylbenzyl Alcohol
α-(AMinoMethyl)-4-Methyl-benzeneMethanol
BENZENEMETHANOL, α-(AMINOMETHYL)-4-METHYL-
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD03840176
[MOL File]

53360-85-3.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C(Solv: hexane (110-54-3))
[Boiling point ]

300.9±27.0 °C(Predicted)
[density ]

1.076±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.17±0.35(Predicted)
[color ]

White
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Solid
[Uses]

A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor.
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