ChemSpider 2D Image | N,N-Dimethyl-4-[(3-methylphenyl)diazenyl]aniline | C15H17N3

N,N-Dimethyl-4-[(3-methylphenyl)diazenyl]aniline

  • Molecular FormulaC15H17N3
  • Average mass239.316 Da
  • Monoisotopic mass239.142242 Da
  • ChemSpider ID21159393

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

200-243-4 [EINECS]
Benzenamine, N,N-dimethyl-4-((3-methylphenyl)azo)-
Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]- [ACD/Index Name]
N,N-Dimethyl-4-[(3-methylphenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(3-methylphenyl)diazenyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(3-méthylphényl)diazényl]aniline [French] [ACD/IUPAC Name]
3'-METHYL-4-DIMETHYLAMINOAZOBENZENE
55-80-1 [RN]
N,N-Dimethyl-4-(m-tolylazo)aniline
phenylamine, NN-dimethyl-4-m-tolylazo-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 390.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2485.58
ACD/KOC (pH 5.5): 9360.15
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2500.73
ACD/KOC (pH 7.4): 9417.21
Polar Surface Area: 28 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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