chempirical

4-Amino-2-methoxyphenol

C7H9NO2CAS 52200-90-5139.15 g/mol

Open in Covalent MOL file
ONH2HO
EtherPhenolPrimary amine

Properties

Molecular formula
C7H9NO2
Molar mass
139.15 g/mol
Exact mass
139.0633 Da
Melting point
177–178 °C
logP
0.98Crippen estimate
Polar surface area
55.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Identifiers

CAS number
52200-90-5
SMILES
COc1cc(N)ccc1O
InChIKey
MCNBYOWWTITHIG-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,8H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Phenol, 4-amino-2-methoxy-
  • Guaiacol, 4-amino-
  • 4-Aminoguaiacol
  • 2-Methoxy-4-aminophenol
  • 4-Hydroxy-3-methoxyaniline
  • NSC 405988
  • 3-Methoxy-4-hydroxyaniline

Work with 4-Amino-2-methoxyphenol

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-Methoxyhydroquinone824-46-460 % similar 3-Methoxy-4-methylaniline16452-01-058 % similar 2,4-Diaminoanisole615-05-457 % similar 4-Fluoro-2-methoxyphenol450-93-156 % similar 4-Ethylguaiacol2785-89-953 % similar Vanillyl alcohol498-00-053 % similar 3-Methoxytyramine554-52-953 % similar 4-Amino-2-methylphenol2835-96-352 % similar

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

Same formula

2-Methoxy-3-pyridinemethanol112197-16-7 2,6-Pyridinedimethanol1195-59-1 4-Pyridinemethanol,2-methoxy-(9ci)123148-66-3 (5-Methoxypyridin-2-yl)methanol127978-70-5 5-Amino-2-methoxyphenol1687-53-2 Ammonium benzoate1863-63-4 2-Amino-4-methoxyphenol20734-76-3 1-Methyl-1H-pyrrole-2-acetic acid21898-59-9

Elsewhere

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