| Identification | |
| Name: | 2-[(1-Phenylethyl)amino]ethanol |
| Synonyms: | Ethanol,2-[(a-methylbenzyl)amino]-(6CI,7CI,8CI); NSC 35362; NSC 54968 |
| CAS: | 6623-43-4 |
| EINECS: | 202-160-9 |
| Molecular Formula: | C10H15NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 |
| Molecular Structure: | ![(C10H15NO) Ethanol,2-[(a-methylbenzyl)amino]-(6CI,7CI,8CI); NSC 35362; NSC 54968](https://img.guidechem.com/casimg/6623-43-4.gif) |
| Properties | |
| Flash Point: | 114.4°C |
| Boiling Point: | 285.7°C at 760 mmHg |
| Density: | 1.017g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 114.4°C |
| Safety Data | |
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