4108-58-1 (S)-(-)-N-Benzoyl-alpha-methylbenzylamine
cas

4108-58-1 (S)-(-)-N-Benzoyl-alpha-methylbenzylamine

product Name (S)-(-)-N-Benzoyl-alpha-methylbenzylamine
Synonyms N-[(1S)-1-Phenylethyl]benzamide
Molecular Formula C15H15NO
Molecular Weight 225.2857
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
CAS Registry Number 4108-58-1
Molecular Structure 4108-58-1 (S)-(-)-N-Benzoyl-alpha-methylbenzylamine
Density 1.084g/cm3
Melting point 119℃
Boiling point 422.8°C at 760 mmHg
Refractive index 1.578
Flash point 254.9°C
Vapour Pressur 2.34E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:Avoid contact with skin and eyes.;
1 2 3 4 5 6 7 8 9