5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine structure
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Common Name | 5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine | ||
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| CAS Number | 107035-06-3 | Molecular Weight | 264.365 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 442.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.7±32.3 °C | |
| Name | 4-(2,3,4,4a,5,9b-Hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.7±45.0 °C at 760 mmHg |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.365 |
| Flash Point | 262.7±32.3 °C |
| Exact Mass | 264.162659 |
| LogP | 2.51 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.625 |
| (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine |
| (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine |
| 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (+)- |
| 4-(2,3,4,4a,5,9b-Hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline |
| Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)- |
| 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)- |
| (+)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine |
| (+)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine |