| Identification |
| Name: | Acetamide,N-[(1S)-1-phenylethyl]- |
| Synonyms: | Acetamide,N-(1-phenylethyl)-, (S)-; Acetamide, N-(a-methylbenzyl)-, (-)- (8CI);(-)-(S)-N-(1-Phenylethyl)acetamide; (S)-N-(1-Phenylethyl)acetamide;(S)-N-(1-Phenylethyl)ethanamide; (S)-N-Acetyl-1-phenylethylamine;N-[(1S)-1-Phenylethyl]acetamide; N-[(S)-1-Phenylethyl]acetamide |
| CAS: | 19144-86-6 |
| Molecular Formula: | C10H13 N O |
| Molecular Weight: | 163.22 |
| InChI: | InChI=1/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 102-103 °C
|
| Flash Point: | 192.2°C |
| Boiling Point: | 327.9°Cat760mmHg |
| Density: | 1.007g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 192.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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