Identification | Back 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 Properties | Back 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 Information | Back 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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Company Name: |
Energy Chemical
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Tel: |
021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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