2,2-Bis(3-amino-4-hydroxyphenyl)propane

C₁₅H₁₈N₂O₂CAS 1220-78-6258.32 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₁₅H₁₈N₂O₂
Molar mass: 258.32 g/mol
Exact mass: 258.1368 Da
logP: 2.59Crippen estimate
Polar surface area: 92.5 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 2

Identifiers

CAS number

1220-78-6

SMILES

CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N

InChIKey

UHIDYCYNRPVZCK-UHFFFAOYSA-N

InChI

InChI=1S/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3

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Names and synonyms

1 names

2,2-Bis(3-amino-4-hydroxylphenyl)propane

Work with 2,2-Bis(3-amino-4-hydroxyphenyl)propane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-4-tert-butylphenol1199-46-872 % similar Bisphenol C79-97-058 % similar 2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-658 % similar 2-Amino-4-methylphenol95-84-152 % similar 2,4-Dicumylphenol2772-45-451 % similar 2-Amino-4-methoxyphenol20734-76-348 % similar O,O′-Diallylbisphenol A1745-89-747 % similar 2-Amino-4-fluorophenol399-97-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate1306763-31-4

Elsewhere

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