chempirical

5-Amino-2-methylphenol

C7H9NOCAS 2835-95-2123.16 g/mol

Open in Covalent MOL file
NH2HO
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
161 °C
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2835-95-2
SMILES
Cc1ccc(N)cc1O
InChIKey
DBFYESDCPWWCHN-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

12 names
  • Phenol, 5-amino-2-methyl-
  • o-Cresol, 5-amino-
  • 3-Hydroxy-4-methylaniline
  • 3-Amino-6-methylphenol
  • 4-Amino-2-hydroxytoluene
  • 2-Methyl-5-aminophenol
  • 3-Hydroxy-p-toluidine
  • 5-Amino-o-cresol
  • 1-Methyl-2-hydroxy-4-aminobenzene
  • 2-Hydroxy-4-aminotoluene
  • 6-Methyl-3-aminophenol
  • 5-Amino-2-cresol

Work with 5-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

4-Amino-2-methylphenol2835-96-369 % similar 2,5-Dimethylphenol95-87-462 % similar 4-Methylresorcinol496-73-156 % similar 3-Iodo-4-methylbenzenamine35944-64-054 % similar 2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-352 % similar 3-Fluoro-4-methylaniline452-77-752 % similar 5-Fluoro-2-methylphenol452-85-752 % similar 5-Chloro-2-methylphenol5306-98-952 % 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

PubChem CAS Common Chemistry NIST WebBook