Identification |
Name: | 5-tert-butyl-2,3-dihydro-1H-inden-2-amine |
Synonyms: | 1H-inden-2-amine, 5-(1,1-dimethylethyl)-2,3-dihydro-;5-tert-Butylindan-2-amine;LogP |
CAS: | 162752-19-4 |
Molecular Formula: | C13H19N |
Molecular Weight: | 189.2967 |
InChI: | InChI=1/C13H19N/c1-13(2,3)11-5-4-9-7-12(14)8-10(9)6-11/h4-6,12H,7-8,14H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 116.6°C |
Boiling Point: | 270.7°C at 760 mmHg |
Density: | 0.981g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 116.6°C |
Safety Data |
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