chempirical

3-Methoxy-2-methylaniline

C8H11NOCAS 19500-02-8137.18 g/mol

Open in Covalent MOL file
ONH2
Primary Amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
31 °C
logP
1.59Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
19500-02-8
SMILES
COc1cccc(N)c1C
InChIKey
OPXLVWLFDKRYRB-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

8 names
  • Benzenamine, 3-methoxy-2-methyl-
  • m-Anisidine, 2-methyl-
  • 3-Methoxy-2-methylbenzenamine
  • 2-Methyl-3-methoxyaniline
  • 3-Methoxy-2-methylphenylamine
  • 2-Methoxy-6-aminotoluene
  • 3-Amino-1-methoxy-2-methylbenzene
  • 1-Methoxy-2-methyl-3-aminobenzene

Work with 3-Methoxy-2-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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 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 Phenoxyethylamine1758-46-9

Elsewhere

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