chempirical

3-Amino-4-methylphenol

C7H9NOCAS 2836-00-2123.16 g/mol

Open in Covalent MOL file
OHH2N
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
157.8 °C
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2836-00-2
SMILES
Cc1ccc(O)cc1N
InChIKey
NUNAWQZKZVVELQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

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

Work with 3-Amino-4-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-3-methylphenol2835-99-669 % similar 3,4-Xylenol95-65-860 % similar 5-Bromo-2-methylbenzenamine39478-78-957 % similar 4-Methylresorcinol496-73-156 % similar 2,5-Xylidine95-78-356 % similar 5-Iodo-2-methylaniline83863-33-654 % similar 3-Amino-4-bromophenol100367-37-152 % similar 5-Fluoro-2-methylaniline367-29-352 % 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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