Chemical Properties of Benzidine, 3,3'-dimethoxy- (CAS 119-90-4)

InChI

InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

InChI Key

JRBJSXQPQWSCCF-UHFFFAOYSA-N

Formula

C14H16N2O2

SMILES

COc1cc(-c2ccc(N)c(OC)c2)ccc1N

Molecular Weight¹

244.29

CAS

119-90-4

Other Names

• [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-
• o-Dianisidine
• Amacel Developed Navy SD
• Azogene Fast Blue B
• Blue Base Irga B
• Blue Base NB
• Blue BN Base
• C.I. Disperse Black 6
• Cellitazol B
• Cibacete Diazo Navy Blue 2B
• Diacel Navy DC
• Dianisidine
• Fast Blue B Base
• Fast Blue Base B
• Fast Blue DSC Base
• Hiltonil Fast Blue B Base
• Kayaku Blue B Base
• Lake Blue B Base
• Mitsui Blue B Base
• Naphthanil Blue B Base
• Setacyl Diazo Navy R
• 3,3'-Dimethoxy-4,4'-diaminodiphenyl
• 3,3'-Dimethoxybenzidine
• 4,4'-Bi-o-anisidine
• 4,4'-Diamino-3,3'-dimethoxybiphenyl
• 4,4'-Diamino-3,3'-dimethoxydiphenyl
• o-Dianisidina
• o-Dimethoxybenzidine
• O,O'-Dianisidine
• Acetamine diazo navy rd
• Acetamine Diazo Black RD
• Azoene Fast Blue Base
• Azoene Fast Blue Salt
• Azofix Blue B Salt
• Azogene Fast Blue B Salt
• Blue BN Salt
• Blue Salt NB
• Brentamine Fast Blue B Base
• Brentamine Fast Blue B Salt
• C.I. Azoic Diazo Component 48
• C.I. 24110
• Cellitazol BN
• Diacelliton fast grey G
• Diato Blue Base B
• Diato Blue Salt B
• Diazo Fast Blue B
• Disperse Black 6
• Fast Blue BN Salt
• Fast Blue DS Salt
• Fast Blue Salt B
• Fast Blue Salt BN
• Hiltosal Fast Blue B Salt
• Hindasol Blue B Salt
• Kako Blue B Salt
• Kayaku Blue B Salt
• Meisei Teryl Diazo Blue HR
• Mitsui Blue B Salt
• Natasol Blue B Salt
• Neutrosel navy BN
• Sanyo Fast Blue Salt B
• Spectrolene Blue B
• 3,3'-Dimethoxybenzidin
• 3,3'-Dimetossibenzodina
• o-Dianisidin
• 3,3'-Dianisidine
• RCRA Waste number U091
• 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl
• 3,3'-Dimethoxy-4,4'-diaminobiphenyl
• 3,3'-Dimethoxybenzidene

• 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	[541.86; 606.89]	J/mol×K	[782.90; 1029.33]
Cp,gas	541.86	J/mol×K	782.90	Joback Calculated Property
Cp,gas	555.62	J/mol×K	823.97	Joback Calculated Property
Cp,gas	568.20	J/mol×K	865.04	Joback Calculated Property
Cp,gas	579.61	J/mol×K	906.12	Joback Calculated Property
Cp,gas	589.85	J/mol×K	947.19	Joback Calculated Property
Cp,gas	598.94	J/mol×K	988.26	Joback Calculated Property
Cp,gas	606.89	J/mol×K	1029.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzidine, 3,3'-dimethoxy-.

Sources

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

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