ChemSpider 2D Image | N-Isopropyl-1-(4-methoxyphenyl)-2-propanamine | C13H21NO

N-Isopropyl-1-(4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID41464175

More details:

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

Benzeneethanamine, 4-methoxy-α-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-1-(4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-1-(4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-1-(4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 292.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 123.4±9.8 °C
Index of Refraction: 1.493
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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