Chemical Properties of p,p'-Benzylidenebis(N,N-dimethylaniline) (CAS 129-73-7)

InChI

InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3

InChI Key

WZKXBGJNNCGHIC-UHFFFAOYSA-N

Formula

C23H26N2

SMILES

CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1

Molecular Weight¹

330.47

CAS

129-73-7

Other Names

• Leuco malachite green
• Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-
• Aniline, 4,4'-benzylidenebis(N,N-dimethyl-
• Bis(p-dimethylaminophenyl)phenylmethane
• Bis(p-(N,N-dimethylamino)phenyl)phenylmethane
• Bis(4,4'-(dimethylamino)phenyl)phenyl methane
• C.I. Basic Green 4, leuco base
• Malachite green leuco
• Malachite green leuco base
• Tetramethyldiaminotriphenylmethane
• 4,4'-Benzylidene bis(N,N-dimethylaniline)
• 4,4'-Bis(dimethylamino)triphenylmethane
• 4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane
• NSC 36379
• N,N,N',N'-tetramethyl-4,4'-benzylidenedianiline

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[855.62; 946.78]	J/mol×K	[840.08; 1080.24]
Cp,gas	855.62	J/mol×K	840.08	Joback Calculated Property
Cp,gas	873.99	J/mol×K	880.11	Joback Calculated Property
Cp,gas	890.91	J/mol×K	920.13	Joback Calculated Property
Cp,gas	906.51	J/mol×K	960.16	Joback Calculated Property
Cp,gas	920.92	J/mol×K	1000.18	Joback Calculated Property
Cp,gas	934.30	J/mol×K	1040.21	Joback Calculated Property
Cp,gas	946.78	J/mol×K	1080.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to p,p'-Benzylidenebis(N,N-dimethylaniline).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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