2-(Methylamino)phenol

C7H9NOCAS 611-24-5123.15 g/mol

Open in Covalent MOL file
HNHO
PhenolSecondary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Melting point
above 80 °C (decomposes)
logP
1.43Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
611-24-5
SMILES
CNc1ccccc1O
InChIKey
JHKKTXXMAQLGJB-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3

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Names and synonyms

8 names
  • Phenol, 2-(methylamino)-
  • Phenol, o-(methylamino)-
  • N-Methyl-2-aminophenol
  • N-Methyl-o-hydroxyaniline
  • o-(Methylamino)phenol
  • 2-(N-Methylamino)phenol
  • NSC 245030
  • 2-Hydroxy-N-methylaniline

Work with 2-(Methylamino)phenol

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

N-Methyl-o-toluidine611-21-250 % similar 2-Fluoro-N-methylbenzenamine1978-38-748 % similar N-Methyl-1,2-phenylenediamine4760-34-348 % similar 2-Chloro-N-methylaniline932-32-148 % similar Catechol120-80-948 % similar N-Methylbiphenyl-2-amine14925-09-846 % similar 2-Methoxy-N-methyaniline10541-78-345 % similar N-Methylanthranilic acid119-68-644 % 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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