chempirical

2,4-Dimethoxyaniline

C8H11NO2CAS 2735-04-8153.18 g/mol

Open in Covalent MOL file
ONH2O
EtherPrimary amine

Properties

Molecular formula
C8H11NO2
Molar mass
153.18 g/mol
Exact mass
153.0790 Da
Melting point
33.5 °C
Boiling point
144 °C (at 20 Torr)
logP
1.29Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
2735-04-8
SMILES
COc1ccc(N)c(OC)c1
InChIKey
GEQNZVKIDIPGCO-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3

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Names and synonyms

6 names
  • Benzenamine, 2,4-dimethoxy-
  • Aniline, 2,4-dimethoxy-
  • 2,4-Dimethoxybenzenamine
  • 2,4-Dimethoxyphenylamine
  • 1-Amino-2,4-dimethoxybenzene
  • NSC 62019

Work with 2,4-Dimethoxyaniline

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

4-Methoxy-1,2-phenylenediamine102-51-268 % similar O-Dianisidine119-90-465 % similar 1,2,4-Trimethoxybenzene135-77-364 % similar 4-Methoxy-2-methylaniline102-50-161 % similar 4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-961 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-059 % similar 4-Bromo-2-methoxybenzenamine59557-91-459 % similar 4-Chloro-2-methoxybenzenamine93-50-559 % similar

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

Same formula

2,5-Dimethoxyaniline102-56-7 3,5-Dimethoxyaniline10272-07-8 Octopamine104-14-3 Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-6 (αR)-α-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-9 Ethyl 5-methylpyrrole-2-carboxylate3284-51-3 Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-6 Dopamine51-61-6

Elsewhere

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