chempirical

4-Methoxy-2-methylaniline

C8H11NOCAS 102-50-1137.18 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
Density
1.065 g/mL (at 25 °C)
Melting point
29.5 °C
Boiling point
248.5 °C
logP
1.59Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
102-50-1
SMILES
COc1ccc(N)c(C)c1
InChIKey
CDGNLUSBENXDGG-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3

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Names and synonyms

14 names · show all
  • Benzenamine, 4-methoxy-2-methyl-
  • p-Anisidine, 2-methyl-
  • 4-Methoxy-2-methylbenzenamine
  • 2-Methyl-4-methoxyaniline
  • 2-Methyl-p-anisidine
  • 2-Amino-5-methoxytoluene
  • m-Cresidine
  • 2-Methyl-4-anisidine
  • 2-Methyl-4-methoxybenzenamine
  • NSC 66563
  • 4-Methoxy-o-toluidine
  • 2-Methyl-4-(methyloxy)aniline
  • [2-Methyl-4-(methyloxy)phenyl]amine
  • 3-Methyl-4-aminophenol methyl ether

Work with 4-Methoxy-2-methylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

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 3-Methoxy-2-methylaniline19500-02-8

Elsewhere

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