Chemical Properties of 4,4'-Bis(dimethylamino)benzhydrol (CAS 119-58-4)

InChI

InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3

InChI Key

YLZSIUVOIFJGQZ-UHFFFAOYSA-N

Formula

C17H22N2O

SMILES

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

Molecular Weight¹

270.37

CAS

119-58-4

Other Names

• 4,4'-Bis-(dimethylamino)-diphenylcarbinol
• Benzenemethanol, 4-(dimethylamino)-«alpha»-[4-(dimethylamino)phenyl]-
• «alpha»,«alpha»-Bis(p-dimethylaminophenyl)methanol
• p,p'-Bis(dimethylamino)benzhydrol
• Benzhydrol, 4,4'-bis(dimethylamino)-
• Bis(4-(dimethylamino)phenyl)methanol
• Michler's hydrol
• N,N'-Tetramethyl-4,4'-diaminobenzohydrol
• P,P'-Michler's hydrol
• Tetramethyldiaminobenzhydrol
• 4,4'-Bis(dimethylamino)benzohydrol
• 4,4'-Bis(dimethylamino)diphenylmethanol
• Benzhydrol, 4,4'(dimethyl-amino)-
• Benzohydrol, 4,4'-bis(dimethylamino)-
• NSC 3563
• 4,4'-bis(dimethylamino)benzhydryl alcohol

• 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	[665.66; 742.46]	J/mol×K	[768.30; 979.02]
Cp,gas	665.66	J/mol×K	768.30	Joback Calculated Property
Cp,gas	680.82	J/mol×K	803.42	Joback Calculated Property
Cp,gas	694.95	J/mol×K	838.54	Joback Calculated Property
Cp,gas	708.10	J/mol×K	873.66	Joback Calculated Property
Cp,gas	720.35	J/mol×K	908.78	Joback Calculated Property
Cp,gas	731.78	J/mol×K	943.90	Joback Calculated Property
Cp,gas	742.46	J/mol×K	979.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4'-Bis(dimethylamino)benzhydrol.

Sources

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

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