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| Name | (alphaS)-rel-alpha-[(1R)-1-(Methylamino)Ethyl]-Benzenemethanol |
|---|---|
| Synonyms | 2-Methylamino-1-Phenyl-Propan-1-Ol; Idi1_000181; 1-Alpha-(1-Methylaminoethyl)-Benzyl Alcohol |
| Molecular Structure | ![CAS#: 90-81-3, (alphaS)-rel-alpha-[(1R)-1-(Methylamino)Ethyl]-Benzenemethanol](/moreStructures/90-81-3.gif) |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 90-81-3 |
| EINECS | 202-017-0 |
| SMILES | C1=CC=CC=C1C(C(NC)C)O |
| InChI | 1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3 |
| InChIKey | KWGRBVOPPLSCSI-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.999°C at 760 mmHg (Cal.) |
| Flash point | 85.556°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (alphaS)-rel-alpha-[(1R)-1-(Methylamino)Ethyl]-Benzenemethanol |