ChemSpider 2D Image | 1-(1H-Benzimidazol-1-yl)methanamine | C8H9N3

1-(1H-Benzimidazol-1-yl)methanamine

  • Molecular FormulaC8H9N3
  • Average mass147.177 Da
  • Monoisotopic mass147.079651 Da
  • ChemSpider ID24183504

More details:

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

1-(1H-Benzimidazol-1-yl)methanamin [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-1-yl)methanamine [ACD/IUPAC Name]
1-(1H-Benzimidazol-1-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-methanamine [ACD/Index Name]
(1H-benzo[d]imidazol-1-yl)methanamine
18249-94-0 [RN]
1H-Benzimidazole-1-methanamine (9CI)
1H-Benzimidazole-1-methanamine(9CI)
1H-BENZO[D]IMIDAZOLE-1-METHANAMINE
N-aminomethylbenzimidazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 300.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±28.4 °C
Index of Refraction: 1.665
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 44 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 116.5±7.0 cm3

Click to predict properties on the Chemicalize site


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