| Name | N-[3-[(4-Methylphenyl)Methoxy]Phenyl]-2-Piperazin-1-Yl-Propanamide Hydrochloride |
|---|---|
| Synonyms | 2-Piperazin-1-Yl-N-[3-(P-Tolylmethoxy)Phenyl]Propanamide Hydrochloride; 2-(1-Piperazinyl)-N-[3-(P-Tolylmethoxy)Phenyl]Propanamide Hydrochloride; N-[3-(4-Methylbenzyl)Oxyphenyl]-2-Piperazin-1-Yl-Propionamide Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C21H28ClN3O2 |
| Molecular Weight | 389.92 |
| CAS Registry Number | 19644-91-8 |
| SMILES | [H+].C2=C(OCC1=CC=C(C=C1)C)C=CC=C2NC(=O)C(N3CCNCC3)C.[Cl-] |
| InChI | 1S/C21H27N3O2.ClH/c1-16-6-8-18(9-7-16)15-26-20-5-3-4-19(14-20)23-21(25)17(2)24-12-10-22-11-13-24;/h3-9,14,17,22H,10-13,15H2,1-2H3,(H,23,25);1H |
| InChIKey | SNRABFVOMPQJEI-UHFFFAOYSA-N |
| Boiling point | 560.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 292.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[3-[(4-Methylphenyl)Methoxy]Phenyl]-2-Piperazin-1-Yl-Propanamide Hydrochloride |