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 |
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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 |
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Risk Codes |
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Safety Description |
S24/25:Avoid contact with skin and eyes.;
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