ChemSpider 2D Image | 3-[3-(Dimethylamino)phenyl]-1H-1,2,4-triazol-5-amine | C10H13N5

3-[3-(Dimethylamino)phenyl]-1H-1,2,4-triazol-5-amine

  • Molecular FormulaC10H13N5
  • Average mass203.244 Da
  • Monoisotopic mass203.117096 Da
  • ChemSpider ID21468275

More details:

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

3-[3-(Dimethylamino)phenyl]-1H-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
3-[3-(Dimethylamino)phenyl]-1H-1,2,4-triazol-5-amine [ACD/IUPAC Name]
3-[3-(Diméthylamino)phényl]-1H-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazol-3-amine, 5-[3-(dimethylamino)phenyl]- [ACD/Index Name]
5-[3-(dimethylamino)phenyl]-4H-1,2,4-triazol-3-amine
910443-59-3 [RN]
MFCD08752877 [MDL number]
5-(3-Dimethylamino-phenyl)-4H-[1,2,4]triazol-3-ylamine
5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-amine
N-[3-(5-amino-4H-1,2,4-triazol-3-yl)phenyl]-N,N-dimethylamine
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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: 469.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.7±29.3 °C
    Index of Refraction: 1.675
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 3.93
    ACD/KOC (pH 5.5): 90.71
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.26
    ACD/KOC (pH 7.4): 98.09
    Polar Surface Area: 71 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 159.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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