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

Δ_fH°_gas : Enthalpy of formation 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).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	187.37	kJ/mol	Joback Calculated Property
Δ_vapH°	70.61	kJ/mol	Joback Calculated Property
log₁₀WS	-4.05		Aq. Sol...
logP_oct/wat	4.301		Crippen Calculated Property
McVol	186.240	ml/mol	McGowan Calculated Property
P_c	2163.33	kPa	Joback Calculated Property
T_boil	809.75	K	Joback Calculated Property
T_c	1073.57	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-.

Sources

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