ChemSpider 2D Image | 1-Methyl-1H-imidazol-5-amine | C4H7N3

1-Methyl-1H-imidazol-5-amine

  • Molecular FormulaC4H7N3
  • Average mass97.118 Da
  • Monoisotopic mass97.063995 Da
  • ChemSpider ID27016056

More details:

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

1H-Imidazol-5-amine, 1-methyl- [ACD/Index Name]
1-Methyl-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1-Methyl-1H-imidazol-5-amine [ACD/IUPAC Name]
1-Méthyl-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
66787-75-5 [RN]
[66787-75-5] [RN]
1-methyl-1h-imidazol-5-amine oxalate
2-Phenylthiazol-4-amine
3-Methyl-3h-imidazol-4-ylamine
3-methylimidazol-4-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 323.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.1±20.4 °C
    Index of Refraction: 1.601
    Molar Refractivity: 27.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.19
    ACD/LogD (pH 5.5): -2.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.98
    Polar Surface Area: 44 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 79.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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