ChemSpider 2D Image | 2-Ethyl-N-(3,4,5-trimethoxybenzyl)-2H-tetrazol-5-amine | C13H19N5O3

2-Ethyl-N-(3,4,5-trimethoxybenzyl)-2H-tetrazol-5-amine

  • Molecular FormulaC13H19N5O3
  • Average mass293.322 Da
  • Monoisotopic mass293.148804 Da
  • ChemSpider ID21857256

More details:

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

2-Ethyl-N-(3,4,5-trimethoxybenzyl)-2H-tetrazol-5-amin [German] [ACD/IUPAC Name]
2-Ethyl-N-(3,4,5-trimethoxybenzyl)-2H-tetrazol-5-amine [ACD/IUPAC Name]
2-Éthyl-N-(3,4,5-triméthoxybenzyl)-2H-tétrazol-5-amine [French] [ACD/IUPAC Name]
2H-Tetrazol-5-amine, 2-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
(2-ethyl(1,2,3,4-tetraazol-5-yl))[(3,4,5-trimethoxyphenyl)methyl]amine
(2-Ethyl-2H-tetrazol-5-yl)-(3,4,5-trimethoxy-benzyl)-amine
1092330-85-2 [RN]
2-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]tetrazol-5-amine
AGN-PC-05TO66
AKOS001478541
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.4±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 77.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.93
    ACD/KOC (pH 5.5): 138.96
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.95
    ACD/KOC (pH 7.4): 139.45
    Polar Surface Area: 83 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 230.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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