product Name |
4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-(propan-2-yl)benzamide |
Synonyms |
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Molecular Formula |
C19H22N2O2 |
Molecular Weight |
310.3902 |
InChI |
InChI=1/C19H22N2O2/c1-12(2)20-19(23)13-7-9-15(10-8-13)21-18-16-6-4-3-5-14(16)11-17(18)22/h3-10,12,17-18,21-22H,11H2,1-2H3,(H,20,23) |
CAS Registry Number |
1043-86-3 |
Molecular Structure |
|
Density |
1.221g/cm3 |
Boiling point |
549°C at 760 mmHg |
Refractive index |
1.644 |
Flash point |
285.8°C |
Vapour Pressur |
6.94E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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