Vitas-M small molecule compound
3-aminobiphenyl-4-ol
Catalog ID
STK513465
SMILES Oc1ccc(cc1N)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H11NO MW 185.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2InChIKey
IGIDZGNPFWGICD-UHFFFAOYSA-NSynonyms
1134-36-7(11BIPHENYL)4OL3AMINO
1134367
2AMINO4PHENYLPHENOL
2AZANYL4PHENYLPHENOL
2HYDROXY5PHENYLANILINE
3AMINO(11BIPHENYL)4OL
3AMINO11BIPHENYL4OL
3AMINO4HYDROXYBIPHENYL
3AMINO4HYDROXYBIPHENYL2AMINO4PHENYLPHENOL
3aminobiphenyl4ol
4BIPHENYLOL3AMINO
4PHENYL2AMINOPHENOL
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
InChI=1SC12H11NOc1311810(6712(11)14)9421359h1814H13H2
MFCD00059187
PHENOL2AMINO4PHENYL
ZINC000000154832
ZINC00154832
ZINC154832
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