Found 2 results

Search term: JGCNHPQMPGHGHT-ZCFIWIBFSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-6-amine | C8H13N3

2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-6-amine

  • Molecular FormulaC8H13N3
  • Average mass151.209 Da
  • Monoisotopic mass151.110947 Da
  • ChemSpider ID27265653

More details:

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

1H-Benzimidazol-6-amine, 4,5,6,7-tetrahydro-2-methyl- [ACD/Index Name]
2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-6-amin [German] [ACD/IUPAC Name]
2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-6-amine [ACD/IUPAC Name]
2-Méthyl-4,5,6,7-tétrahydro-1H-benzimidazol-6-amine [French] [ACD/IUPAC Name]
1465447-11-3 [RN]
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-2-methyl- [ACD/Index Name]
2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-6-amine
2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine [ACD/IUPAC Name]
2-Méthyl-4,5,6,7-tétrahydro-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
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: 393.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 220.2±15.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -4.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 131.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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