| Name | 1-Phenyl-3-(2-Piperazin-1-Ylethylamino)Propan-2-Ol |
|---|---|
| Synonyms | 1-Phenyl-3-[2-(1-Piperazinyl)Ethylamino]Propan-2-Ol; Nsc41527 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H25N3O |
| Molecular Weight | 263.38 |
| CAS Registry Number | 6302-30-3 |
| SMILES | C1=CC=CC=C1CC(CNCCN2CCNCC2)O |
| InChI | 1S/C15H25N3O/c19-15(12-14-4-2-1-3-5-14)13-17-8-11-18-9-6-16-7-10-18/h1-5,15-17,19H,6-13H2 |
| InChIKey | DJLXQIOILSNPTO-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.609°C at 760 mmHg (Cal.) |
| Flash point | 213.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-(2-Piperazin-1-Ylethylamino)Propan-2-Ol |