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ChemicalBook--->CAS DataBase List--->94964-58-6

94964-58-6

94964-58-6 Structure

94964-58-6 Structure
IdentificationBack Directory
[Name]

(R)-(+)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
[CAS]

94964-58-6
[Synonyms]

1,1,3-Triphenylpropan-2-amine
(R)-(+)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
(R)-(+)-1-Benzyl-2,2-diphenylethylamine 98%
Benzeneethanamine, β-phenyl-α-(phenylmethyl)-
[Molecular Formula]

C21H21N
[MDL Number]

MFCD03093525
[MOL File]

94964-58-6.mol
[Molecular Weight]

287.4
Chemical PropertiesBack Directory
[Melting point ]

74-78 °C (lit.)
[form ]

solid
[optical activity]

[α]20/D +8.0°, c = 1% in chloroform
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2922390090
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