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N-[(1S)-1-Phenylethyl]benzamide (4108-58-1)

Identification
Name:N-[(1S)-1-Phenylethyl]benzamide
Synonyms:(S)-(-)-N-Benzoyl-alpha-methylbenzylamine;
CAS:4108-58-1
Molecular Formula: C15H15NO
Molecular Weight: 225.29
InChI: InChI=1/C15H15NO/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17)/t12-/m0/s1
Molecular Structure: (C15H15NO) (S)-(-)-N-Benzoyl-alpha-methylbenzylamine;
Properties
Melting Point: 119-121 °C
Flash Point: 254.9°C
Boiling Point: 422.8°Cat760mmHg
Density:1.084g/cm3
Refractive index:1.578
Flash Point: 254.9°C
Safety Data