| Identification | |
| Name: | 5-tert-butyl-2,3-dihydro-1H-inden-1-amine |
| Synonyms: | 1H-inden-1-amine, 5-(1,1-dimethylethyl)-2,3-dihydro-;5-tert-butyl-1-amino-indan;5-tert-Butylindan-1-amine;LogP |
| CAS: | 935680-90-3 |
| Molecular Formula: | C13H19N |
| Molecular Weight: | 189.2967 |
| InChI: | InChI=1/C13H19N/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12H,4,7,14H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.274°C |
| Boiling Point: | 274.282°C at 760 mmHg |
| Density: | 0.982g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 119.274°C |
| Safety Data | |
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