ChemSpider 2D Image | 3,5-Dimethoxy-4-methylbenzeneethanamine | C11H17NO2

3,5-Dimethoxy-4-methylbenzeneethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID21106289

More details:

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

2-(3,5-Dimethoxy-4-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,5-Dimethoxy-4-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(3,5-Diméthoxy-4-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
3,5-Dimethoxy-4-methylbenzeneethanamine
63037-49-0 [RN]
Benzeneethanamine, 3,5-dimethoxy-4-methyl- [ACD/Index Name]
2-(3,5-Dimethoxy-4-methylphenyl)ethan-1-amine
2-(3,5-Dimethoxy-4-methyl-phenyl)-ethylamine
benzeneethanamine,3,5-dimethoxy-4-methyl-
DESOXY
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 303.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.5±33.8 °C
Index of Refraction: 1.517
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 44 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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