| Identification | Back Directory | [Name]
N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]heptanamide | [CAS]
304895-28-1 | [Synonyms]
N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]heptanamide
Heptanamide, N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]- | [Molecular Formula]
C18H24N2O2S | [MOL File]
304895-28-1.mol | [Molecular Weight]
332.46 |
| Chemical Properties | Back Directory | [Melting point ]
135-136 °C(Solv: ethanol (64-17-5); N,N-dimethylformamide (68-12-2)) | [density ]
1.141±0.06 g/cm3(Predicted) | [pka]
9.79±0.50(Predicted) |
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