ChemSpider 2D Image | 1-(1-Benzyl-3-pyrrolidinyl)-4-methyl-1H-pyrazol-5-amine | C15H20N4

1-(1-Benzyl-3-pyrrolidinyl)-4-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC15H20N4
  • Average mass256.346 Da
  • Monoisotopic mass256.168793 Da
  • ChemSpider ID24340058

More details:

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

1-(1-Benzyl-3-pyrrolidinyl)-4-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-4-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-4-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 4-methyl-1-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
1-(1-benzylpyrrolidin-3-yl)-4-methyl-1H-pyrazol-5-amine
1152544-73-4 [RN]
2-(1-BENZYLPYRROLIDIN-3-YL)-4-METHYLPYRAZOL-3-AMINE
MFCD12487585

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 76.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 20.53
Polar Surface Area: 47 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 210.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement