chempirical

2-Amino-4-methylphenol

C7H9NOCAS 95-84-1123.16 g/mol

Open in Covalent MOL file
OHNH2
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
136 °C
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
95-84-1
SMILES
Cc1ccc(O)c(N)c1
InChIKey
ZMXYNJXDULEQCK-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

15 names · show all
  • Phenol, 2-amino-4-methyl-
  • p-Cresol, 2-amino-
  • 6-Hydroxy-m-toluidine
  • 2-Amino-p-cresol
  • 2-Hydroxy-5-methylaniline
  • 1-Amino-2-hydroxy-5-methylbenzene
  • 1-Hydroxy-2-amino-4-methylbenzene
  • 5-Methyl-2-hydroxyaniline
  • 4-Methyl-2-aminophenol
  • 3-Amino-4-hydroxytoluene
  • 4-Methyl-o-aminophenol
  • (2-Hydroxy-5-methylphenyl)amine
  • NSC 60737
  • NSC 7630
  • 2-Amino-4-cresol

Work with 2-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

2-Amino-5-methylphenol2835-98-569 % similar 4-Methylcatechol452-86-860 % similar 3,4-Diaminotoluene496-72-060 % similar 2,4-Dimethylphenol105-67-956 % similar 2,5-Xylidine95-78-356 % similar 2-Chloro-4-methylphenol6640-27-354 % similar 2-Amino-4-methoxyphenol20734-76-353 % similar 2-Iodo-5-methylbenzenamine13194-69-952 % 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

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