ChemSpider 2D Image | N,N-Dimethyl-2-(2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamine | C14H20N6

N,N-Dimethyl-2-(2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamine

  • Molecular FormulaC14H20N6
  • Average mass272.349 Da
  • Monoisotopic mass272.174957 Da
  • ChemSpider ID21532523

More details:

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

7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-7-ethanamine, N,N,2,8,9-pentamethyl- [ACD/Index Name]
N,N-Dimethyl-2-(2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(2,8,9-triméthyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)éthanamine [French] [ACD/IUPAC Name]
919724-98-4 [RN]
Dimethyl-[2-(2,7,8-trimethyl-1,3,3a,5,6-pentaaza-as-indacen-6-yl)-ethyl]-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 79.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.11
    ACD/KOC (pH 7.4): 20.84
    Polar Surface Area: 51 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 214.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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