Identification | Back Directory | [Name]
(R)-1,1-DIPHENYL-2-AMINOPROPANE
| [CAS]
67659-36-3 | [Synonyms]
(R)-1,1-Diphenylpropan-2-amine Benzeneethanamine, α-methyl-β-phenyl-, (αR)- Benzeneethanamine, .alpha.-methyl-.beta.-phenyl-, (.alpha.R)- | [Molecular Formula]
C15H17N | [MDL Number]
MFCD03093551 | [MOL File]
67659-36-3.mol | [Molecular Weight]
211.3 |
Chemical Properties | Back Directory | [Melting point ]
77-80°C (lit.) | [Boiling point ]
324.2±11.0 °C(Predicted) | [density ]
1.022±0.06 g/cm3(Predicted) | [pka]
9.21±0.10(Predicted) | [optical activity]
[α]20/D +16°, c = 1 in chloroform |
Hazard Information | Back Directory | [Uses]
(R)-(+)-1,1-Diphenyl-2-aminopropane can be used as a precursor for the preparation of trisubstituted dihydroisoquinoline derivatives via Bischler-Napieralski reaction. |
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Energy Chemical
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Sigma-Aldrich
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