chempirical

4-Amino-2-methylphenol

C7H9NOCAS 2835-96-3123.15 g/mol

Open in Covalent MOL file
NH2HO
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Melting point
176.5 °C
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2835-96-3
SMILES
Cc1cc(N)ccc1O
InChIKey
HDGMAACKJSBLMW-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

11 names
  • Phenol, 4-amino-2-methyl-
  • o-Cresol, 4-amino-
  • 3-Methyl-4-hydroxyaniline
  • 2-Methyl-4-aminophenol
  • 4-Hydroxy-3-methylaniline
  • 5-Amino-2-hydroxytoluene
  • 3-Amino-6-hydroxytoluene
  • 4-Amino-o-cresol
  • p-Amino-o-cresol
  • 2-Methyl-p-aminophenol
  • 4-Amino-2-cresol

Work with 4-Amino-2-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

5-Amino-2-methylphenol2835-95-269 % similar 2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-358 % similar 2,4-Dimethylphenol105-67-956 % similar 2,5-Diaminotoluene95-70-556 % similar Methylhydroquinone95-71-656 % similar 4-Chloro-2-methylphenol1570-64-552 % similar 4-Amino-2-bromophenol16750-67-752 % similar 4-Bromo-2-methylphenol2362-12-152 % 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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