| product Name |
4-(1H-inden-1-ylidenemethyl)aniline |
| Synonyms |
4-(1H-Inden-1-ylidenemethyl)aniline; benzenamine, 4-(1H-inden-1-ylidenemethyl)- |
| Molecular Formula |
C16H13N |
| Molecular Weight |
219.2811 |
| InChI |
InChI=1/C16H13N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-11H,17H2 |
| CAS Registry Number |
487-61-6 |
| Molecular Structure |
|
| Density |
1.205g/cm3 |
| Boiling point |
413.9°C at 760 mmHg |
| Refractive index |
1.734 |
| Flash point |
223.3°C |
| Vapour Pressur |
4.63E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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