chempirical

N-Methyl-P-aminophenol

C7H9NOCAS 150-75-4123.15 g/mol

Open in Covalent MOL file
HNOH
PhenolSecondary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Melting point
87 °C
logP
1.43Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
150-75-4
SMILES
CNc1ccc(O)cc1
InChIKey
ZFIQGRISGKSVAG-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3

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

Names and synonyms

10 names
  • Phenol, 4-(methylamino)-
  • Phenol, p-(methylamino)-
  • 4-(Methylamino)phenol
  • p-(Methylamino)phenol
  • N-Methyl-4-aminophenol
  • p-Hydroxy-N-methylaniline
  • N-Methyl-p-hydroxyaniline
  • N-Methyl-4-hydroxyaniline
  • 4-Hydroxy-N-methylaniline
  • NSC 7311

Work with N-Methyl-P-aminophenol

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

Metol55-55-069 % similar N-Methyl-P-toluidine623-08-552 % similar N-Methylaniline100-61-850 % similar Hydroquinone123-31-950 % similar 4-Fluoro-N-methylaniline459-59-650 % similar N-Methyl-P-phenylenediamine623-09-650 % similar 4-Chloro-N-methylbenzenamine932-96-750 % similar 4-Hydroxydiphenylamine122-37-248 % 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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