ChemSpider 2D Image | 2-(2,4,6-Trimethoxyphenyl)cyclopropanamine | C12H17NO3

2-(2,4,6-Trimethoxyphenyl)cyclopropanamine

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID27989554

More details:

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

2-(2,4,6-Trimethoxyphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
2-(2,4,6-Trimethoxyphenyl)cyclopropanamine [ACD/IUPAC Name]
2-(2,4,6-Triméthoxyphényl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(2,4,6-trimethoxyphenyl)- [ACD/Index Name]
1157698-79-7 [RN]
2-(2,4,6-trimethoxyphenyl)cyclopropan-1-amine
2-(2,4,6-Trimethoxy-phenyl)-cyclopropylamine
AGN-PC-06V84J
AKOS005217951
MFCD12068287

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 336.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 164.3±21.6 °C
    Index of Refraction: 1.541
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.11
    Polar Surface Area: 54 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

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