Chemical Properties of Benzenamine, N,N-dimethyl-4-(phenylazo)- (CAS 60-11-7)

InChI

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

InChI Key

JCYPECIVGRXBMO-UHFFFAOYSA-N

Formula

C14H15N3

SMILES

CN(C)c1ccc(N=Nc2ccccc2)cc1

Molecular Weight¹

225.29

CAS

60-11-7

Other Names

• (4-Dimethylaminophenyl)phenyldiazene
• (p-Dimethylaminophenyl)phenyldiazene
• 4-(Dimethylamino)azobenzene
• 4-(Dimethylamino)azobenzol
• 4-(Dimethylamino)phenylazobenzene
• 4-(N,N-Dimethylamino)azobenzene
• 4-(Phenylazo)-N,N-dimethylaniline
• Aniline, N,N-dimethyl-p-(phenylazo)-
• Atul Fast Yellow R
• Azobenzene, p-(dimethylamino)-
• Benzenamine, N,N-dimethyl-4-(2-phenyldiazenyl)-
• Benzeneazodimethylaniline
• Brilliant Fast Oil Yellow
• Brilliant Fast Spirit Yellow
• Brilliant Fast Yellow
• Brilliant Oil Yellow
• Butter Yellow
• Butyro flavine
• C.I. 11020
• C.I. Solvent Yellow 2
• Cerasine Yellow GG
• DAB
• DAB (carcinogen)
• DMAB
• Dimethyl Yellow
• Dimethyl Yellow Analar
• Dimethyl Yellow N,N-Dimethylaniline
• Dimethyl aminoazobenzene
• Dimethylaminoazobenzol
• Enial Yellow 2G
• Fast Oil Yellow B
• Fast Yellow
• Fat Yellow
• Fat Yellow A
• Fat Yellow AD OO
• Fat Yellow ES
• Fat Yellow ES Extra
• Fat Yellow Extra Conc.
• Fat Yellow R
• Fat Yellow R (8186)
• Fat Yellow extra conc
• Grasal Brilliant Yellow
• Iketon yellow extra
• Jaune de beurre
• Methyl Yellow
• N,N-Dimethyl-4-(phenylazo)benzamine
• N,N-Dimethyl-4-(phenylazo)benzenamine
• N,N-Dimethyl-4-(phenyldiazenyl)aniline
• N,N-Dimethyl-4-aminoazobenzene
• N,N-Dimethyl-4-phenylazoaniline
• N,N-Dimethyl-p-(phenylazo)aniline
• N,N-Dimethyl-p-aminoazobenzene
• N,N-Dimethyl-p-azoaniline
• N,N-dimethyl-4-phenyldiazenylaniline
• OIL YELLOW S
• Oil Yellow 20
• Oil Yellow 2625
• Oil Yellow 2G
• Oil Yellow 7463
• Oil Yellow BB
• Oil Yellow D
• Oil Yellow DN
• Oil Yellow FF
• Oil Yellow FN
• Oil Yellow G
• Oil Yellow G-2
• Oil Yellow GG
• Oil Yellow GR
• Oil Yellow II
• Oil Yellow N
• Oil Yellow PEL
• Oleal Yellow 2G
• Organol Yellow ADM
• Orient Oil Yellow GG
• P.D.A.B.
• Petrol Yellow WT
• RCRA Waste number U093
• Resinol Yellow GR
• Resoform Yellow Gga
• Silotras Yellow T 2G
• Solvent Yellow 2
• Somalia Yellow A
• Stear Yellow JB
• Sudan GG
• Sudan Yellow
• Sudan Yellow GG
• Sudan Yellow GGA
• Toyo Oil Yellow G
• USAF EK-338
• Waxoline Yellow AD
• Waxoline Yellow ADS
• Yellow G Soluble in Grease
• Zlut maselna
• Zlut rozpoustedlova 2
• p-(Dimethylamino)azobenzene
• p-Dimethylamino-azobenzol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-7989.80	kJ/mol	NIST
ΔfH°gas	244.05	kJ/mol	Joback Calculated Property
ΔfH°solid	337.00	kJ/mol	NIST
ΔvapH°	60.69	kJ/mol	Joback Calculated Property
log10WS	-5.25		Aq. Sol...
logPoct/wat	4.168		Crippen Calculated Property
McVol	186.240	ml/mol	McGowan Calculated Property
Pc	2106.13	kPa	Joback Calculated Property
Inp	[366.03; 368.20]
Inp	366.03		NIST
Inp	368.20		NIST
Tboil	739.70	K	Joback Calculated Property
Tc	994.13	K	Joback Calculated Property
Tfus	389.00 ± 1.00	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	23.08	kJ/mol	389.20	NIST
ΔsubH	[115.90; 120.90]	kJ/mol	[350.00; 373.00]
ΔsubH	117.60 ± 1.70	kJ/mol	350.00	NIST
ΔsubH	115.90 ± 1.30	kJ/mol	353.00	NIST
ΔsubH	120.90 ± 1.70	kJ/mol	373.00	NIST

Similar Compounds

Find more compounds similar to Benzenamine, N,N-dimethyl-4-(phenylazo)-.

Sources

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

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