chempirical

2-Methoxy-6-methylaniline

C8H11NOCAS 50868-73-0137.18 g/mol

Open in Covalent MOL file
OH2N
EtherPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Boiling point
96 °C (at 4 Torr)
logP
1.59Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
50868-73-0
SMILES
COc1cccc(C)c1N
InChIKey
HKOJYPPTIPJZAZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Benzenamine, 2-methoxy-6-methyl-
  • o-Anisidine, 6-methyl-
  • 2-Methoxy-6-methylbenzenamine
  • 2-Methyl-6-methoxyaniline
  • 2-Methoxy-6-methylphenylamine

Work with 2-Methoxy-6-methylaniline

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

2,6-Xylidine87-62-760 % similar 2-Methylanisole578-58-559 % similar 2,3-Dimethylanisole2944-49-259 % similar 2,3-Dimethoxytoluene4463-33-659 % similar 2,3-Diaminotoluene2687-25-457 % similar 2,6-Dimethylaniline hydrochloride21436-98-654 % similar 3-Methoxy-2-methylaniline19500-02-853 % similar 2,6-Dimethylanisole1004-66-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook