ChemSpider 2D Image | 1-Propyl-4,5-dihydro-1H-imidazol-2-amine | C6H13N3

1-Propyl-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC6H13N3
  • Average mass127.188 Da
  • Monoisotopic mass127.110947 Da
  • ChemSpider ID24183684

More details:

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

1H-Imidazol-2-amine, 4,5-dihydro-1-propyl- [ACD/Index Name]
1-Propyl-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-Propyl-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
1-Propyl-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
775519-99-8 [RN]
1H-Imidazol-2-amine, 4,5-dihydro-1-propyl- (9CI)
1H-Imidazol-2-amine,4,5-dihydro-1-propyl-
4,5-DIHYDRO-1-PROPYL-1H-IMIDAZOL-2-AMINE
MFCD09263836

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

Density: 1.1±0.1 g/cm3
Boiling Point: 212.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 82.2±22.6 °C
Index of Refraction: 1.565
Molar Refractivity: 36.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 111.8±7.0 cm3

Click to predict properties on the Chemicalize site


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