2′-Amino[1,1′-biphenyl]-4-ol
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![2′-Amino[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9d84878c16ff4994b5c1468c290715f4.png "2′-Amino[1,1′-biphenyl]-4-ol")
2′-Amino[1,1′-biphenyl]-4-ol
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CAS No:
65975-66-8
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Formula:
C12H11NO
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Chemical Name:
2′-Amino[1,1′-biphenyl]-4-ol
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Synonyms:
[1,1′-Biphenyl]-4-ol,2′-amino-;Phenol,p-(o-aminophenyl)-;2′-Amino[1,1′-biphenyl]-4-ol;4′-Hydroxy-2-aminobiphenyl;2′-Aminobiphenyl-4-ol
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CAS No:
Computed Properties
Molecular Weight:185.22
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:185.084063974
Monoisotopic Mass:185.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes