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Search term: GEZOFSFHYQGWNK-UHFFFAOYSA-N (Found by conversion of search term to chemical structure (skeleton match))
ChemSpider 2D Image | 1-(2,5-Dimethyl-2H-imidazol-4-yl)methanamine | C6H11N3

1-(2,5-Dimethyl-2H-imidazol-4-yl)methanamine

  • Molecular FormulaC6H11N3
  • Average mass125.172 Da
  • Monoisotopic mass125.095299 Da
  • ChemSpider ID109674829

More details:

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

1-(2,5-Dimethyl-2H-imidazol-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethyl-2H-imidazol-4-yl)methanamine [ACD/IUPAC Name]
1-(2,5-Diméthyl-2H-imidazol-4-yl)méthanamine [French] [ACD/IUPAC Name]
2H-Imidazole-4-methanamine, 2,5-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 195.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 71.9±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 35.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 51 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 104.8±7.0 cm3

Click to predict properties on the Chemicalize site


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