ChemSpider 2D Image | 1-(1-Benzyl-3-pyrrolidinyl)-N-methyl-N-[(1-propyl-1H-imidazol-2-yl)methyl]methanamine | C20H30N4

1-(1-Benzyl-3-pyrrolidinyl)-N-methyl-N-[(1-propyl-1H-imidazol-2-yl)methyl]methanamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID32065506

More details:

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

1-(1-Benzyl-3-pyrrolidinyl)-N-methyl-N-[(1-propyl-1H-imidazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-N-methyl-N-[(1-propyl-1H-imidazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-N-méthyl-N-[(1-propyl-1H-imidazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-2-methanamine, N-methyl-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-1-propyl- [ACD/Index Name]
[(1-BENZYLPYRROLIDIN-3-YL)METHYL](METHYL)[(1-PROPYL-1H-IMIDAZOL-2-YL)METHYL]AMINE
[(1-BENZYLPYRROLIDIN-3-YL)METHYL](METHYL)[(1-PROPYLIMIDAZOL-2-YL)METHYL]AMINE
1-(1-benzylpyrrolidin-3-yl)-N-methyl-N-[(1-propyl-1H-imidazol-2-yl)methyl]methanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±23.2 °C
Index of Refraction: 1.582
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 24 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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