ChemSpider 2D Image | 1-(4-Methyl-3-nitrophenyl)-2-propanamine | C10H14N2O2

1-(4-Methyl-3-nitrophenyl)-2-propanamine

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID61493423

More details:

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

1-(4-Methyl-3-nitrophenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methyl-3-nitrophenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Méthyl-3-nitrophényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,4-dimethyl-3-nitro- [ACD/Index Name]
1336364-13-6 [RN]
1336693-21-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.6±23.7 °C
Index of Refraction: 1.560
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 72 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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