3-Aminobiphenyl
Appearance
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Names | |
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Preferred IUPAC name
[1,1′-Biphenyl]-3-amine | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.200.942 |
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 | 31–31.5 °C (87.8–88.7 °F; 304.1–304.6 K) |
Boiling point | 177–8 °C (351–46 °F; 450–281 K) |
Hazards | |
GHS labelling: | |
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Warning | |
H302, H315, H319, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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3-Aminobiphenyl is an organic compound with the formula C6H5C6H4NH2. It is one of three monoamine derivatives of biphenyl. It is a colorless solid, although aged samples can appear colored. It is obtained from 3-bromoaniline and phenylboronic acid by Suzuki coupling.[1]
See also
[edit]References
[edit]- ^ Bin Tao, David W. Boykin (2004). "Simple Amine/Pd(OAc)2-Catalyzed Suzuki Coupling Reactions of Aryl Bromides under Mild Aerobic Conditions". J. Org. Chem. 69 (13): 4330–4335. doi:10.1021/jo040147z. PMID 15202886.