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233772-38-8

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233772-38-8 Structure

233772-38-8 Structure
IdentificationBack Directory
[Name]

(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
[CAS]

233772-38-8
[Synonyms]

)-1-Benzyl-2,2-diphenylethylamine
(s)-1,1,3-Triphenylpropan-2-amine
(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
Benzeneethanamine, β-phenyl-α-(phenylmethyl)-, (αS)-
[Molecular Formula]

C21H21N
[MDL Number]

MFCD03093526
[MOL File]

233772-38-8.mol
[Molecular Weight]

287.4
Chemical PropertiesBack Directory
[Melting point ]

75-79 °C (lit.)
[Optical Rotation]

[α]20/D 8°, 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
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE(233772-38-8)1HNMR
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