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Search term: MF = 'C_{9}H_{12}N_{4}'
ChemSpider 2D Image | 1-(2-aminoethyl)benzimidazol-2-amine | C9H12N4

1-(2-aminoethyl)benzimidazol-2-amine

  • Molecular FormulaC9H12N4
  • Average mass176.218 Da
  • Monoisotopic mass176.106201 Da
  • ChemSpider ID21784749

More details:

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

1-(2-Aminoethyl)-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-(2-Aminoéthyl)-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
[60078-77-5] [RN]
1-(2-aminoethyl)-1,3-benzodiazol-2-amine
1-(2-aminoethyl)-1H-1,3-benzodiazol-2-amine
1-(2-aminoethyl)-1H-benzo[d]imidazol-2-amine
1-(2-Amino-ethyl)-1H-benzoimidazol-2-ylamine
1-(2-aminoethyl)benzimidazol-2-amine
1H-Benzimidazole-1-ethanamine, 2-amino- (9CI)
1H-BENZO[D]IMIDAZOLE-1-ETHANAMINE,2-AMINO-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 395.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.2±28.4 °C
    Index of Refraction: 1.695
    Molar Refractivity: 49.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -3.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 129.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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