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   ChemNet > CAS > 4108-58-1 (S)-(-)-N-Benzoyl-alpha-methylbenzylamin

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

Produkt-Name (S)-(-)-N-Benzoyl-alpha-methylbenzylamin
Synonyme N-[(1S)-1-Phenylethyl]benzamid
Englischer Name (S)-(-)-N-Benzoyl-alpha-methylbenzylamine; N-[(1S)-1-Phenylethyl]benzamide
Molekulare Formel 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-methylbenzylamin
Dichte 1.084g/cm3
Schmelzpunkt 119℃
Siedepunkt 422.8°C at 760 mmHg
Brechungsindex 1.578
Flammpunkt 254.9°C
Dampfdruck 2.34E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S24/25:Avoid contact with skin and eyes.;
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