Chemical Properties of Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]- (CAS 97-56-3)

InChI

InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3

InChI Key

PFRYFZZSECNQOL-UHFFFAOYSA-N

Formula

C14H15N3

SMILES

Cc1cc(N=Nc2ccccc2C)ccc1N

Molecular Weight¹

225.29

CAS

97-56-3

Other Names

• 2',3-Dimethyl-4-aminoazobenzene
• 2-Amino-5-azotoluene
• 2-Methyl-4((2-methylphenyl)azo)benzenamine
• 2-Methyl-4-[(o-tolyl)azo]aniline
• 2-methyl-4-(2-methylphenyl)diazenylaniline
• 4'-Amino-2,3'-azotoluene
• 4'-Amino-2,3'-dimethylazobenzene
• 4'-Amino-2:3'-azotoluene
• 4-(o-Tolylazo)-o-toluidine
• 4-Amino-2',3-dimethylazobenzene
• 4-Amino-3,2'-dimethylazobenzene
• 5-(o-Tolylazo)-2-aminotoluene
• Benzenamine, 2-methyl-4-[2-(2-methylphenyl)diazenyl]-
• Brasilazina Oil Yellow R
• Butter Yellow
• C.I. 11160
• C.I. 11160B
• C.I. Solvent Yellow 3
• Fast Garnet GBC base
• Fast Oil Yellow
• Fast Yellow AT
• Fat Yellow B
• Hidaco Oil Yellow
• OAAT
• Oil Yellow 21
• Oil Yellow 2681
• Oil Yellow 2R
• Oil Yellow AT
• Oil Yellow C
• Oil Yellow I
• Organol Yellow 2T
• Orthoaminoazotoluene
• Somalia Yellow R
• Sudan Yellow RRA
• Toluazotoluidine
• Tulabase Fast Garnet GB
• Tulabase Fast Garnet GBC
• Waxakol Yellow NL
• Zlut rozpoustedlova 3
• o-AT
• o-Aato-amidoazotoluol
• o-Amidoazotoluol
• o-Aminoazotoluene
• o-Aminoazotolueno
• o-Aminoazotoluol
• o-Tolueneazo-o-toluidine
• o-Toluidine, 4-(o-tolylazo)-
• o-Toluol-azo-o-toluidin

• 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, 2-methyl-4-[(2-methylphenyl)azo]-.

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
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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