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Predicted properties of the compound entered.

ID LGYCBDAAPOWWRT-UHFFFAOYSA-N
Formula C17H28N2
IUPAC Name dimethyl[6-(1,2,3,4-tetrahydroquinolin-1-yl)hexyl]amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H28N2/c1-18(2)13-7-3-4-8-14-19-15-9-11-16-10-5-6-12-17(16)19/h5-6,10,12H,3-4,7-9,11,13-15H2,1-2H3
Standard InChIKey (User Input) InChIKey=LGYCBDAAPOWWRT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine | 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-hexan-1-amine | 6-(3,4-dihydro-2H-quinolin-1-yl)hexyl-dimethyl-amine
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 - - -