Chemical Properties of Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]- (CAS 889-37-2)

InChI

InChI=1S/C15H16N2/c1-17(2)15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-12H,1-2H3

InChI Key

MFFDJRYGVWMCQY-UHFFFAOYSA-N

Formula

C15H16N2

SMILES

CN(C)c1ccc(C=Nc2ccccc2)cc1

Molecular Weight¹

224.30

CAS

889-37-2

Other Names

• p-Toluidine, N,N-dimethyl-«alpha»-(phenylimino)-
• N-(p-Dimethylaminebenzylidene)aniline
• N-(4-Dimethylaminobenzylidene)aniline
• N-[p-(Dimethylamino)benzylidene]aniline
• 4-(Dimethylaminmo)-benzaldehyd-anil

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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