| Nome do produto |
phenindamine |
| Sinônimos |
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 |
| Fórmula molecular |
C19H19N |
| Peso Molecular |
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 |
| Estrutura Molecular |
|
| Densidade |
1.15g/cm3 |
| Ponto de ebulição |
416.5°C at 760 mmHg |
| índice de refração |
1.652 |
| O ponto de inflamação |
183°C |
|
