| Identification | Back Directory | [Name]
(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE | [CAS]
19144-86-6 | [Synonyms]
(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
(S)-(-)-N-Acetyl-1-methylbenzylamine,98+% | [Molecular Formula]
C10H13NO | [MDL Number]
MFCD03427634 | [MOL File]
19144-86-6.mol | [Molecular Weight]
163.22 |
| Chemical Properties | Back Directory | [Appearance]
Off-white crystalline powder | [Melting point ]
102-103 °C
| [Boiling point ]
290.31°C (rough estimate) | [density ]
1.0508 (rough estimate) | [refractive index ]
1.5400 (estimate) | [pka]
15?+-.0.46(Predicted) |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white crystalline powder | [Definition]
ChEBI: (S)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has S configuration. It is functionally related to a (1S)-1-phenylethanamine. It is an enantiomer of a (R)-N-acetyl-1-phenylethylamine. |
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