ChemSpider 2D Image | 1-(1H-Benzimidazol-5-yl)-2-propanamine | C10H13N3

1-(1H-Benzimidazol-5-yl)-2-propanamine

  • Molecular FormulaC10H13N3
  • Average mass175.230 Da
  • Monoisotopic mass175.110947 Da
  • ChemSpider ID23980567

More details:

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

1-(1H-Benzimidazol-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(1H-Benzimidazol-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-6-ethanamine, α-methyl- [ACD/Index Name]
1-(1H-benzo[d]imidazol-5-yl)propan-2-amine
752145-76-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 236.2±9.0 °C
Index of Refraction: 1.652
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


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