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Predicted properties of the compound entered.

ID LGPFRUMCKJANNU-UHFFFAOYSA-N
Formula C23H25N3S
IUPAC Name N-[(dibenzylamino)sulfanyl]-N'-(2,4-dimethylphenyl)methanimidamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H25N3S/c1-19-13-14-23(20(2)15-19)24-18-25-27-26(16-21-9-5-3-6-10-21)17-22-11-7-4-8-12-22/h3-15,18H,16-17H2,1-2H3,(H,24,25)
Standard InChIKey (User Input) InChIKey=LGPFRUMCKJANNU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(bis(phenylmethyl)amino)sulfanyl-N'-(2,4-dimethylphenyl)methanimidamide | N-(bis(phenylmethyl)amino)sulfanyl-N'-(2,4-dimethylphenyl)formamidine | N-[(bis(phenylmethyl)amino)thio]-N'-(2,4-dimethylphenyl)formamidine | N-[(bis(benzyl)amino)thio]-N'-(2,4-dimethylphenyl)formamidine | 73839-60-8 | FORMAMIDINE, N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)- | N-((Dibenzylamino)thio)-N'-2,4-xylylformamidine | U-49,904
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 - - -