ChemSpider 2D Image | 4-(2-Aminopropyl)-2,5-dimethoxyaniline | C11H18N2O2

4-(2-Aminopropyl)-2,5-dimethoxyaniline

  • Molecular FormulaC11H18N2O2
  • Average mass210.273 Da
  • Monoisotopic mass210.136826 Da
  • ChemSpider ID23108725

More details:

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

4-(2-Aminopropyl)-2,5-dimethoxyanilin [German] [ACD/IUPAC Name]
4-(2-Aminopropyl)-2,5-dimethoxyaniline [ACD/IUPAC Name]
4-(2-Aminopropyl)-2,5-diméthoxyaniline [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-amino-2,5-dimethoxy-α-methyl- [ACD/Index Name]
125903-70-0 [RN]
4-(2-Amino-propyl)-2,5-dimethoxy-phenylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 352.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 177.3±20.2 °C
Index of Refraction: 1.550
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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