| Identification |
| Name: | 1H-Indene-5-methanol, a-[1-[[4-(4-chlorophenyl)butyl]amino]ethyl]-2,3-dihydro- |
| Synonyms: | 2,3-Dihydro-alpha-(1-((4-(4-chlorophenyl)butyl)amino)ethyl)-1H-indene-5-methanol;1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((4-(4-chlorophenyl)butyl)amino)ethyl)-;AC1MIN8X;LS-81743;2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol;63998-26-5 |
| CAS: | 63998-26-5 |
| Molecular Formula: | C22H28 Cl N O |
| Molecular Weight: | 357.9168 |
| InChI: | InChI=1/C22H28ClNO/c1-16(22(25)20-11-10-18-6-4-7-19(18)15-20)24-14-3-2-5-17-8-12-21(23)13-9-17/h8-13,15-16,22,24-25H,2-7,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.7°C |
| Boiling Point: | 519°C at 760 mmHg |
| Density: | 1.139g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 267.7°C |
| Safety Data |
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