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| IUPAC Name: | 1-(4-piperidin-1-ylphenyl)ethanone |
| Description: | 4'-Piperidinoacetophenone (CAS# 10342-85-5) is a useful research chemical. |
| Molecular Weight: | 203.28 |
| Molecular Formula: | C13H17NO |
| Canonical SMILES: | CC(=O)C1=CC=C(C=C1)N2CCCCC2 |
| InChI: | InChI=1S/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
| InChI Key: | JCMZZYSPSGHBNM-UHFFFAOYSA-N |
| Boiling Point: | 357.8 °C at 760 mmHg |
| Melting Point: | 85-87 °C (lit.) |
| Purity: | 98 % |
| Density: | 1.052 g/cm3 |
| Appearance: | Yellow flakes |
| MDL: | MFCD00006481 |
| LogP: | 2.94450 |
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Piperidines
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
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