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Predicted properties of the compound entered.

ID LGDHZCLREKIGKJ-UHFFFAOYSA-N
Formula C8H11NO2
IUPAC Name 3,4-dimethoxyaniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3
Standard InChIKey (User Input) InChIKey=LGDHZCLREKIGKJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3,4-Dimethoxyaniline | (3,4-dimethoxyphenyl)amine | 6315-89-5 | 2-Methoxy-4-aminoanisole | 4-Aminoveratrol | 4-Aminoveratrole | Aniline, 3,4-dimethoxy- | Benzenamine, 3,4-dimethoxy- | NSC21033 | WLN: 1OR CZ FO1 | A83008_ALDRICH | AIDS-019960 | AIDS019960 | 38590_FLUKA | 4-Aminopyrocatechol dimethyl ether | Oprea1_292429 | ZINC00152509 | SBB004043 | ghl.PD_Mitscher_leg0.825 | 3,4-Dimethoxy aniline | 3,4-Dimethoxybenzenamine | 4-13-00-02507 (Beilstein Handbook Reference) | AI3-52277 | BRN 0743399 | EINECS 228-647-6 | NSC 21033
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 - - -