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| Name | [1-(Phenylcarbamoyloxy)-3-Piperidin-1-Ylpropan-2-Yl] N-Phenylcarbamate Hydrochloride |
|---|---|
| Synonyms | N-Phenylcarbamic Acid [1-[(Anilino-Oxomethoxy)Methyl]-2-(1-Piperidyl)Ethyl] Ester Hydrochloride; N-Phenylcarbamic Acid [1-(Phenylcarbamoyloxymethyl)-2-Piperidino-Ethyl] Ester Hydrochloride; [1-(Phenylcarbamoyloxymethyl)-2-(1-Piperidyl)Ethyl] N-Phenylcarbamate Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C22H28ClN3O4 |
| Molecular Weight | 433.93 |
| CAS Registry Number | 101-08-6 |
| EINECS | 202-913-1 |
| SMILES | [H+].C3=C(NC(OC(CN1CCCCC1)COC(=O)NC2=CC=CC=C2)=O)C=CC=C3.[Cl-] |
| InChI | 1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27);1H |
| InChIKey | OWULVAZDMWJBLB-UHFFFAOYSA-N |
| Boiling point | 502°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 257.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(Phenylcarbamoyloxy)-3-Piperidin-1-Ylpropan-2-Yl] N-Phenylcarbamate Hydrochloride |