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Predicted properties of the compound entered.

ID GFFFJSWQOUVZCY-UHFFFAOYSA-N
Formula C17H29N3O2
IUPAC Name 2-{[2-(diethylamino)ethyl](ethyl)amino}ethyl 4-aminobenzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H29N3O2/c1-4-19(5-2)11-12-20(6-3)13-14-22-17(21)15-7-9-16(18)10-8-15/h7-10H,4-6,11-14,18H2,1-3H3
Standard InChIKey (User Input) InChIKey=GFFFJSWQOUVZCY-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(2-diethylaminoethyl-ethylamino)ethyl 4-aminobenzoate | 2-(2-diethylaminoethyl-ethyl-amino)ethyl 4-aminobenzoate | 4-aminobenzoic acid 2-(2-diethylaminoethyl-ethylamino)ethyl ester | 4-aminobenzoic acid 2-(2-diethylaminoethyl-ethyl-amino)ethyl ester | 553-65-1 | 2-(N-(2-Diethylaminoethyl)-N-ethylamino)ethyl 4-aminobenzoat | 4-Aminobenzoesaeure-(3,6-diethyl-3,6-diazaoctyl)ester | Amoxecaina | Amoxecaine | Amoxecaine [INN:DCF] | Amoxecainum | RP 2856
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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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