| Identification |
| Name: | 3-(3,3-dimethyl-1-phenyl-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-1-amine |
| Synonyms: | 1H-Indene-1-propanamine, 2,3-dihydro-N,3,3-trimethyl-1-phenyl-;2,3-Dihydro-N,3,3-trimethyl-1-phenyl-1H-indene-1-propanamine;3,3-Dimethyl-1-(3-methylaminopropyl)-1-phenylindan |
| CAS: | 10565-75-0;21489-22-5 |
| Molecular Formula: | C21H27N |
| Molecular Weight: | 293.4458 |
| InChI: | InChI=1/C21H27N/c1-20(2)16-21(14-9-15-22-3,17-10-5-4-6-11-17)19-13-8-7-12-18(19)20/h4-8,10-13,22H,9,14-16H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 170.1°C |
| Boiling Point: | 394.4°C at 760 mmHg |
| Density: | 0.981g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 170.1°C |
| Safety Data |
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