ChemicalBook--->CAS DataBase List--->75659-06-2

75659-06-2

75659-06-2 Structure

75659-06-2 Structure
IdentificationBack Directory
[Name]

(R)-N-benzyl-4-phenylbutan-2-amine
[CAS]

75659-06-2
[Synonyms]

Labeint-A4
(R)-N-benzyl-4-phenylbutan-2-amine
Labetalol Hydrochloride Impurity 23
(αR)-α-Methyl-N-(phenylmethyl)benzenepropanamine
Benzenepropanamine, α-methyl-N-(phenylmethyl)-, (αR)-
[Molecular Formula]

C17H21N
[MDL Number]

MFCD29077621
[MOL File]

75659-06-2.mol
[Molecular Weight]

239.36
Chemical PropertiesBack Directory
[Boiling point ]

358.6±21.0 °C(Predicted)
[density ]

0.990±0.06 g/cm3(Predicted)
[solubility ]

Chloroform, Methanol
[form ]

Oil
[pka]

9?+-.0.19(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Uses]

(αR)-α-Methyl-N-(phenylmethyl)benzenepropanamine is an intermediate in the synthesis of (R,R)-Labetalol (L096500), a specific competitive antagonist at both α-and β-adrenergic receptor sites. (R,R)-Labetalol is used as an antihypertensive.
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