| Identification |
| Name: | 1H-Indene-5-methanol,2,3-dihydro-a-[1-(octylamino)ethyl]- |
| Synonyms: | 2,3-Dihydro-alpha-(1-(octylamino)ethyl)-1H-indene-5-methanol;1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-(octylamino)ethyl)-;AC1MIN8T;LS-81747;1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol;63998-23-2 |
| CAS: | 63998-23-2 |
| Molecular Formula: | C20H33 N O |
| Molecular Weight: | 303.4821 |
| InChI: | InChI=1/C20H33NO/c1-3-4-5-6-7-8-14-21-16(2)20(22)19-13-12-17-10-9-11-18(17)15-19/h12-13,15-16,20-22H,3-11,14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 77°C |
| Boiling Point: | 435.6°Cat760mmHg |
| Density: | 0.987g/cm3 |
| Refractive index: | 1.528 |
| Flash Point: | 77°C |
| Safety Data |
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