ChemSpider 2D Image | 2-(1H-Imidazol-2-yl)-1-propanamine | C6H11N3

2-(1H-Imidazol-2-yl)-1-propanamine

  • Molecular FormulaC6H11N3
  • Average mass125.172 Da
  • Monoisotopic mass125.095299 Da
  • ChemSpider ID37487967

More details:

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

1H-Imidazole-2-ethanamine, β-methyl- [ACD/Index Name]
2-(1H-Imidazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
2-(1H-Imidazol-2-yl)-1-propanamine [ACD/IUPAC Name]
2-(1H-Imidazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
2-(1H-imidazol-2-yl)propan-1-amine
767244-26-8 [RN]
MFCD23725937

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 168.9±10.4 °C
Index of Refraction: 1.549
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -4.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site


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