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Predicted properties of the compound entered.

ID GEQNZVKIDIPGCO-UHFFFAOYSA-N
Formula C8H11NO2
IUPAC Name 2,4-dimethoxyaniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3
Standard InChIKey (User Input) InChIKey=GEQNZVKIDIPGCO-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,4-Dimethoxyaniline | (2,4-dimethoxyphenyl)amine | 2735-04-8 | HSDB 4125 | NSC 62019 | InChI=1/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H | ZINC00164543 | Aniline, 2,4-dimethoxy- | Benzenamine, 2,4-dimethoxy- | NSC62019 | WLN: 1OR BZ EO1 | D129801_ALDRICH | ST5213784 | 4-13-00-02529 (Beilstein Handbook Reference) | BRN 0638704 | EINECS 220-355-7
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -