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| Chemical manufacturer | ||||
| Name | 1-Amino-3-(1-Piperazinyl)-2-Propanol |
|---|---|
| Synonyms | 1-amino-3-(piperazin-1-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H17N3O |
| Molecular Weight | 159.23 |
| CAS Registry Number | 186343-40-8 |
| SMILES | C1CN(CCN1)CC(CN)O |
| InChI | 1S/C7H17N3O/c8-5-7(11)6-10-3-1-9-2-4-10/h7,9,11H,1-6,8H2 |
| InChIKey | SZAYRHIIHNUBPP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.2±29.0°C at 760 mmHg (Cal.) |
| Flash point | 128.7±24.3°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-(1-Piperazinyl)-2-Propanol |