ChemSpider 2D Image | 2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethanamine | C13H19NO3

2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC13H19NO3
  • Average mass237.295 Da
  • Monoisotopic mass237.136490 Da
  • ChemSpider ID77003461

More details:

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

2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Cyclopropyloxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(cyclopropyloxy)-3,5-dimethoxy- [ACD/Index Name]
2-(4-cyclopropoxy-3,5-dimethoxyphenyl)ethan-1-amine
2375260-81-2 [RN]
MFCD32197877

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 173.6±20.2 °C
Index of Refraction: 1.556
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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