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Predicted properties of the compound entered.

ID AASABFUMCBTXRL-UHFFFAOYSA-N
Formula C9H13N
IUPAC Name N-ethyl-4-methylaniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
Standard InChIKey (User Input) InChIKey=AASABFUMCBTXRL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-Ethyl-4-methylaniline | N-ethyl-4-methyl-aniline | ethyl-(4-methylphenyl)amine | 73268-91-4 | 622-57-1 | Propanedinitrile, ((4-(ethyl(phenylmethyl)amino)phenyl)methylene)- | Benzenamine, N-ethyl-4-methyl- | N-Ethyl-4-toluidine | N-Ethyl-p-methylaniline | N-Ethyl-p-toluidine | NSC8889 | p-Methyl-N-ethylaniline | p-Toluidine, N-ethyl- | EINECS 210-742-9 | NSC 8889 | p-Toluidine, N-ethyl- (8CI)
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 - - -