ChemicalBook--->CAS DataBase List--->67659-37-4

67659-37-4

67659-37-4 Structure

67659-37-4 Structure
IdentificationBack Directory
[Name]

(S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE
[CAS]

67659-37-4
[Synonyms]

(S)-1,1-Diphenyl-2-propanamine
(S)-1,1-Diphenylpropan-2-aMine
(S)-1,1-DIPHENYL-2-AMINOPROPANE
(S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE
(S)-(-)-2-AMINO-1,1-DIPHENYLPROPANE
(S)-1-METHYL-2,2-DIPHENYL-ETHYLAMINE
(S)-(-)-1,1-Diphenyl-2-aminopropane 97%
Benzeneethanamine, .alpha.-methyl-.beta.-phenyl-, (.alpha.S)-
[Molecular Formula]

C15H17N
[MDL Number]

MFCD03093552
[MOL File]

67659-37-4.mol
[Molecular Weight]

211.3
Chemical PropertiesBack Directory
[Melting point ]

78-82 °C(lit.)
[Boiling point ]

324.2±11.0 °C(Predicted)
[density ]

1.022±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

9.21±0.10(Predicted)
[Optical Rotation]

[α]20/D 16°, c = 1 in chloroform
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

(S)-(?;)-1,1-Diphenyl-2-aminopropane can be used as a model amine compound in the chirality sensing studies by organic probes using circular dichroism technique.
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