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Search term: 1021062-16-7 (Found by approved synonym)
ChemSpider 2D Image | 3-((2-Isopropyl-1H-imidazol-1-yl)methyl)aniline | C13H17N3

3-((2-Isopropyl-1H-imidazol-1-yl)methyl)aniline

  • Molecular FormulaC13H17N3
  • Average mass215.294 Da
  • Monoisotopic mass215.142242 Da
  • ChemSpider ID23041383

More details:

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

1021062-16-7 [RN]
3-((2-Isopropyl-1H-imidazol-1-yl)methyl)aniline
3-[(2-Isopropyl-1H-imidazol-1-yl)methyl]anilin [German] [ACD/IUPAC Name]
3-[(2-Isopropyl-1H-imidazol-1-yl)methyl]aniline [ACD/IUPAC Name]
3-[(2-Isopropyl-1H-imidazol-1-yl)méthyl]aniline [French] [ACD/IUPAC Name]
3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}aniline
Benzenamine, 3-[[2-(1-methylethyl)-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
1211449-75-0 [RN]
3-([2-(PROPAN-2-YL)-1H-IMIDAZOL-1-YL]METHYL)ANILINE
3-(2-Isopropyl-imidazol-1-ylmethyl)-phenylamine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±20.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 65.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.95
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 5.31
    ACD/KOC (pH 7.4): 96.14
    Polar Surface Area: 44 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 40.4±7.0 dyne/cm
    Molar Volume: 195.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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