ChemSpider 2D Image | 1-(2-Chlorophenyl)-N-[4-(2-methyl-1H-imidazol-1-yl)-2-butanyl]cyclopropanamine | C17H22ClN3

1-(2-Chlorophenyl)-N-[4-(2-methyl-1H-imidazol-1-yl)-2-butanyl]cyclopropanamine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID58209473

More details:

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

1-(2-Chlorophenyl)-N-[4-(2-methyl-1H-imidazol-1-yl)-2-butanyl]cyclopropanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-[4-(2-méthyl-1H-imidazol-1-yl)-2-butanyl]cyclopropanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-[4-(2-methyl-1H-imidazol-1-yl)-2-butanyl]cyclopropanamin [German] [ACD/IUPAC Name]
1H-Imidazole-1-propanamine, N-[1-(2-chlorophenyl)cyclopropyl]-α,2-dimethyl- [ACD/Index Name]
1-(2-chlorophenyl)-N-[1-methyl-3-(2-methyl-1H-imidazol-1-yl)propyl]cyclopropanamine
1-(2-CHLOROPHENYL)-N-[4-(2-METHYL-1H-IMIDAZOL-1-YL)BUTAN-2-YL]CYCLOPROPAN-1-AMINE
1-(2-CHLOROPHENYL)-N-[4-(2-METHYLIMIDAZOL-1-YL)BUTAN-2-YL]CYCLOPROPAN-1-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.9±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 38.16
ACD/KOC (pH 7.4): 279.78
Polar Surface Area: 30 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


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