chempirical

2-Amino-5-methylphenol

C7H9NOCAS 2835-98-5123.16 g/mol

Open in Covalent MOL file
NH2OH
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
162 °C (decomposes)
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2835-98-5
SMILES
Cc1ccc(N)c(O)c1
InChIKey
HCPJEHJGFKWRFM-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • Phenol, 2-amino-5-methyl-
  • m-Cresol, 6-amino-
  • 6-Amino-m-cresol
  • 2-Hydroxy-p-toluidine
  • 6-Amino-3-methylphenol
  • 6-Amino-3-cresol
  • 5-Methyl-2-aminophenol
  • 2-Hydroxy-4-methylaniline
  • NSC 322874

Work with 2-Amino-5-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-4-methylphenol95-84-169 % similar 4-Methylcatechol452-86-860 % similar 3,4-Diaminotoluene496-72-060 % similar 3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-058 % similar 2,4-Xylidine95-68-156 % similar 2,5-Dimethylphenol95-87-456 % similar 2-Chloro-4-methylaniline615-65-654 % similar 2-Methoxy-5-methylphenol1195-09-153 % 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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