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| Chemical manufacturer | ||||
| Name | N-(Phenylmethyl)-4-Piperidinecarboxamide |
|---|---|
| Synonyms | N-(Phenylmethyl)-4-Piperidin-1-Iumcarboxamide; N-(Benzyl)Piperidin-1-Ium-4-Carboxamide; Zinc02555568 |
| Molecular Structure |  |
| Molecular Formula | C13H19N2O |
| Molecular Weight | 219.31 |
| CAS Registry Number | 101264-48-6 |
| SMILES | C2=C(CNC(=O)C1CC[NH2+]CC1)C=CC=C2 |
| InChI | 1S/C13H18N2O/c16-13(12-6-8-14-9-7-12)15-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16)/p+1 |
| InChIKey | KKXCMMIWHOYQCM-UHFFFAOYSA-O |
| Boiling point | 437.157°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 179.911°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(Phenylmethyl)-4-Piperidinecarboxamide |