ChemicalBook--->CAS DataBase List--->67659-36-3

67659-36-3

67659-36-3 Structure

67659-36-3 Structure
IdentificationBack 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 PropertiesBack 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 Rotation]

[α]20/D +16°, c = 1 in chloroform
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2921490090
Hazard InformationBack 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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