3,3′-Dihydroxy-4,4′-diaminobiphenyl
Properties
- Molecular formula
- C12H12N2O2
- Molar mass
- 216.24 g/mol
- Exact mass
- 216.0899 Da
- Melting point
- 225 °C (decomposes)
- logP
- 1.93Crippen estimate
- Polar surface area
- 92.5 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 1
Identifiers
CAS number
2373-98-0SMILES
Nc1ccc(-c2ccc(N)c(O)c2)cc1OInChIKey
ZGDMDBHLKNQPSD-UHFFFAOYSA-NInChI
InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- [1,1′-Biphenyl]-3,3′-diol, 4,4′-diamino-
- 3,3′-Biphenyldiol, 4,4′-diamino-
- m,m′-Biphenol, 6,6′-diamino-
- 4,4′-Diamino[1,1′-biphenyl]-3,3′-diol
- 3,3′-Dihydroxybenzidine
- [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dihydroxy-
- HAB (diol)
- 4,4′-Diamino-3,3′-dihydroxybiphenyl
- 4,4′-Diaminobiphenyl-3,3′-diol
- 2-Amino-5-(4-amino-3-hydroxyphenyl)phenol
Work with 3,3′-Dihydroxy-4,4′-diaminobiphenyl
Similar compounds
2-Amino-5-methylphenol2835-98-558 % similar
2-Amino-5-chlorophenol28443-50-758 % similar
2-Amino-5-bromophenol38191-34-358 % similar
2-Amino-5-fluorophenol53981-24-158 % similar
4,6-Diaminoresorcinol15791-87-455 % similar
3,3'-Diaminobenzidine91-95-255 % similar
2-Amino-4-phenylphenol1134-36-754 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds