Chemical Properties of Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl- (CAS 603-48-5)

InChI

InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3

InChI Key

OAZWDJGLIYNYMU-UHFFFAOYSA-N

Formula

C25H31N3

SMILES

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

Molecular Weight¹

373.53

CAS

603-48-5

Other Names

• Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-
• C.I. Basic Violet 3, leuco
• Leucocrystal Violet
• Leucomethyl green
• Tris[p-(dimethylamino)phenyl]methane
• Tris[4-(dimethylamino)phenyl]methane
• 4,4',4''-(Hexamethyltriamino)triphenylmethane
• 4,4',4''-Methylidynetris(N,N-dimethylaniline)
• 4,4',4''-Tris(dimethylamino)triphenylmethane
• 4,4,4-Methylidynetris-(N,N-dimethylaniline)
• 4,4',4''-Tris(N,N-dimethylaminophenyl)methane
• p,p',p''-Methylidynetris(N,N-dimethylaniline)
• Leucogentian violet
• NSC 7338
• N,N,N',N',N'',N''-hexamethyl-4,4',4''-methylidynetrianiline

• 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	[1016.38; 1107.68]	J/mol×K	[903.26; 1135.73]
Cp,gas	1016.38	J/mol×K	903.26	Joback Calculated Property
Cp,gas	1034.43	J/mol×K	942.00	Joback Calculated Property
Cp,gas	1051.16	J/mol×K	980.75	Joback Calculated Property
Cp,gas	1066.72	J/mol×K	1019.49	Joback Calculated Property
Cp,gas	1081.23	J/mol×K	1058.24	Joback Calculated Property
Cp,gas	1094.84	J/mol×K	1096.98	Joback Calculated Property
Cp,gas	1107.68	J/mol×K	1135.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-.

Sources

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

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