2-Aminobiphenyl
| Names | |
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| Preferred IUPAC name
[1,1′-Biphenyl]-2-amine | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.001.810 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C12H11N | |
| Molar mass | 169.227 g·mol−1 |
| Appearance | white solid |
| Density | 1.077 g/cm3 |
| Melting point | 51 °C (124 °F; 324 K) |
| Boiling point | 299 °C (570 °F; 572 K) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H302, H351, H412 | |
| P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
2-Aminobiphenyl (2-ABP) is an organic compound with the formula C6H5C6H4NH2. It is an amine derivative of biphenyl. It is a colorless solid, although aged samples can appear colored even black. Palladacycles obtained from 2-aminobiphenyl are popular catalysts for cross-coupling.
It is prepared by hydrogenation of 2-nitrobiphenyl.