chempirical

4-Amino-3-methylphenol

C7H9NOCAS 2835-99-6123.15 g/mol

Open in Covalent MOL file
OHH2N
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Melting point
173–176 °C (decomposes)
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2835-99-6
SMILES
Cc1cc(O)ccc1N
InChIKey
QGNGOGOOPUYKMC-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

13 names · show all
  • Phenol, 4-amino-3-methyl-
  • m-Cresol, 4-amino-
  • 2-Methyl-4-hydroxyaniline
  • p-Amino-m-cresol
  • p-Hydroxy-o-toluidine
  • 4-Amino-m-cresol
  • 4-Hydroxy-2-methylaniline
  • 3-Methyl-4-aminophenol
  • 4-Hydroxy-o-toluidine
  • m-Methyl-p-aminophenol
  • 3-Methyl-p-aminophenol
  • NSC 72170
  • 4-Amino-3-cresol

Work with 4-Amino-3-methylphenol

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

3-Amino-4-methylphenol2836-00-269 % similar 3,4-Xylenol95-65-860 % similar Tolidine119-93-758 % similar 4-Bromo-2-methylaniline583-75-557 % similar 2,4-Xylidine95-68-156 % similar 2,5-Diaminotoluene95-70-556 % similar Methylhydroquinone95-71-656 % similar 4-Amino-3,5-dimethylphenol3096-70-654 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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