| Identification |
| Name: | 1H-Indene-5-methanol,2,3-dihydro-a-[1-[(4-phenylbutyl)amino]ethyl]- |
| Synonyms: | 2,3-Dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-1H-indene-5-methanol;1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-;AC1MIN8R;LS-81750;1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol;63998-22-1 |
| CAS: | 63998-22-1 |
| Molecular Formula: | C22H29 N O |
| Molecular Weight: | 323.4718 |
| InChI: | InChI=1/C22H29NO/c1-17(23-15-6-5-10-18-8-3-2-4-9-18)22(24)21-14-13-19-11-7-12-20(19)16-21/h2-4,8-9,13-14,16-17,22-24H,5-7,10-12,15H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 112.3°C |
| Boiling Point: | 496.2°Cat760mmHg |
| Density: | 1.071g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 112.3°C |
| Safety Data |
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