Predicted properties of the compound entered.

ID QJAJBXGIFQYLRQ-UHFFFAOYSA-N
Formula C10H24N2
IUPAC Name methyl({2-[methyl(propan-2-yl)amino]ethyl})propan-2-ylamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H24N2/c1-9(2)11(5)7-8-12(6)10(3)4/h9-10H,7-8H2,1-6H3
Standard InChIKey (User Input) InChIKey=QJAJBXGIFQYLRQ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine | N,N'-diisopropyl-N,N'-dimethyl-ethane-1,2-diamine | N,N'-diisopropyl-N,N'-dimethylethane-1,2-diamine | isopropyl-[2-(isopropyl-methyl-amino)ethyl]-methyl-amine | 54966-00-6 | AIDS-060723 | AIDS060723 | N,N'-Diisopropyl-N,N'-dimethyl-ethylenediamine | 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(1-methylethyl)- | AIDS-060584 | AIDS060584 | N,N'-Diisopropyl-N,N'-dimethylethylenediamine
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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 - - -
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13C NMR prediction -
COSY -
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