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Predicted properties of the compound entered.

ID QJJHOAFXWQNHSE-UHFFFAOYSA-N
Formula C12H19NO2
IUPAC Name 2-(3,4-dimethoxy-2,5-dimethylphenyl)ethan-1-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H19NO2/c1-8-7-10(5-6-13)9(2)12(15-4)11(8)14-3/h7H,5-6,13H2,1-4H3
Standard InChIKey (User Input) InChIKey=QJJHOAFXWQNHSE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(3,4-dimethoxy-2,5-dimethylphenyl)ethanamine | 2-(3,4-dimethoxy-2,5-dimethyl-phenyl)ethanamine | 2-(3,4-dimethoxy-2,5-dimethyl-phenyl)ethylamine
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 - - -