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| Chemical manufacturer | ||||
| Name | 1-Amino-3-Phenoxy-Propan-2-Ol |
|---|---|
| Synonyms | Sbb010049; 1-Amino-3-Phenoxy-2-Propanol; 2-Propanol, 1-Amino-3-Phenoxy- |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 4287-19-8 |
| SMILES | C1=CC=C(C=C1)OCC(CN)O |
| InChI | 1S/C9H13NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2 |
| InChIKey | JZEHWMUIAKALDN-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Melting point | 145-147°C (Expl.) |
| Boiling point | 330.232°C at 760 mmHg (Cal.) |
| Flash point | 153.519°C (Cal.) |
| Safety Description | Safety glasses, adequate ventilation. |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-Phenoxy-Propan-2-Ol |