| Identification | |
| Name: | (2S)-2-(propylamino)tetralin-5-ol hydrobromide |
| Synonyms: | (6S)-6-(P;1-naphtha;LogP |
| CAS: | 165950-84-5 |
| Molecular Formula: | C13H20BrNO |
| Molecular Weight: | 286.208 |
| InChI: | InChI=1/C13H19NO.BrH/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15;/h3-5,11,14-15H,2,6-9H2,1H3;1H/t11-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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