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Predicted properties of the compound entered.

ID LHKDUDGIPVLGDX-UHFFFAOYSA-N
Formula C14H18ClN3
IUPAC Name N-(3-amino-2,2-dimethylpropyl)-7-chloroquinolin-4-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H18ClN3/c1-14(2,8-16)9-18-12-5-6-17-13-7-10(15)3-4-11(12)13/h3-7H,8-9,16H2,1-2H3,(H,17,18)
Standard InChIKey (User Input) InChIKey=LHKDUDGIPVLGDX-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(7-chloroquinolin-4-yl)-2,2-dimethylpropane-1,3-diamine | N-(7-chloro-4-quinolyl)-2,2-dimethyl-propane-1,3-diamine | N-(7-chloro-4-quinolyl)-2,2-dimethylpropane-1,3-diamine | (3-amino-2,2-dimethyl-propyl)-(7-chloro-4-quinolyl)amine | N-(7-chloroquinolin-4-yl)-2,2-dimethyl-propane-1,3-diamine
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 - - -