| product Name |
phenindamine |
| Synonyms |
1,2,3,4-Tetrahydro-2-methyl-9-phenyl-2-azafluorene; 1H-indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-; 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine; 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine; 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene |
| Molecular Formula |
C19H19N |
| Molecular Weight |
261.3609 |
| InChI |
InChI=1/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
| CAS Registry Number |
82-88-2 |
| EINECS |
201-443-4 |
| Molecular Structure |
|
| Density |
1.15g/cm3 |
| Boiling point |
416.5°C at 760 mmHg |
| Refractive index |
1.652 |
| Flash point |
183°C |
| Vapour Pressur |
3.8E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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