4′-Amino[1,1′-biphenyl]-4-ol
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![4′-Amino[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/59342661080242ed993a71d20e0539d0.png "4′-Amino[1,1′-biphenyl]-4-ol")
4′-Amino[1,1′-biphenyl]-4-ol
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CAS No:
1204-79-1
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Formula:
C12H11NO
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Chemical Name:
4′-Amino[1,1′-biphenyl]-4-ol
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Synonyms:
[1,1′-Biphenyl]-4-ol,4′-amino-;4-Biphenylol,4′-amino-;Phenol,p-(p-aminophenyl)-;4′-Amino[1,1′-biphenyl]-4-ol;4-Amino-4′-hydroxybiphenyl;4′-Amino-4-biphenylol;4-(4-Aminophenyl)phenol;4′-Hydroxy-4-aminobiphenyl
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CAS No:
Description
ChEBI: An aminobiphenyl whose amino group is at C-4 and is hydroxylated at C-4'.
4'-aminobiphenyl-4-ol is an aminobiphenyl whose amino group is at C-4 and is hydroxylated at C-4'. It derives from a biphenyl-4-amine.
Characteristics
46.2
1.99
1.0936 (rough estimate)
271.5 °C
319.45°C (rough estimate)
169.6±20.9 °C
1.5300 (estimate)
Flammable; burning produces toxic nitrogen oxide fumes
Computed Properties
Molecular Weight:185.22
XLogP3:1.7
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:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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