Found 1 result

Search term: SXVUYNRHSWUUKQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(8,9-Dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine | C13H18N6

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

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID21530670

More details:

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

2-(8,9-Dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(8,9-Dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(8,9-Diméthyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-7-ethanamine, N,N,8,9-tetramethyl- [ACD/Index Name]
[2-(7,8-Dimethyl-1,3,3a,5,6-pentaaza-as-indacen-6-yl)-ethyl]-dimethyl-amine
919738-93-5 [RN]

    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: 1.677
    Molar Refractivity: 75.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 20.31
    Polar Surface Area: 51 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 199.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement