3-amino-6,7,8,8a-tetrahydro-1,1'-binaphthalene-2,2,4(1H)-tricarbonitrile
Modify Date: 2024-10-05 19:08:52
3-amino-6,7,8,8a-tetrahydro-1,1'-binaphthalene-2,2,4(1H)-tricarbonitrile structure
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Common Name | 3-amino-6,7,8,8a-tetrahydro-1,1'-binaphthalene-2,2,4(1H)-tricarbonitrile | ||
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| CAS Number | 312266-57-2 | Molecular Weight | 350.416 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 708.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H18N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 382.4±32.9 °C | |
| Name | 2-amino-4a,5,6,7-tetrahydro-4,1'-binaphthalene-1,3,3(4H)-tricarbonitrile |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 708.7±60.0 °C at 760 mmHg |
| Molecular Formula | C23H18N4 |
| Molecular Weight | 350.416 |
| Flash Point | 382.4±32.9 °C |
| Exact Mass | 350.153137 |
| LogP | 4.67 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.685 |
| [1,1'-Binaphthalene]-2,2,4(1H)-tricarbonitrile, 3-amino-6,7,8,8a-tetrahydro- |
| MFCD00354647 |
| 2-amino-4a,5,6,7-tetrahydro-4,1'-binaphthalene-1,3,3(4H)-tricarbonitrile |
| 3-Amino-6,7,8,8a-tetrahydro-1,1'-binaphthalene-2,2,4(1H)-tricarbonitrile |