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233772-38-8

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.)
[storage temp. ]

2-8°C, protect from light
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]20/D 8°, c = 1 in chloroform
[InChI]

1S/C21H21N/c22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2/t20-/m0/s1
[InChIKey]

HPRWGZYKYRRJNU-FQEVSTJZSA-N
[SMILES]

N[C@@H](Cc1ccccc1)C(c2ccccc2)c3ccccc3
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2922390090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

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