ChemSpider 2D Image | 1-(1-Benzyl-3-pyrrolidinyl)-N-{[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}methanamine | C24H30N4

1-(1-Benzyl-3-pyrrolidinyl)-N-{[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}methanamine

  • Molecular FormulaC24H30N4
  • Average mass374.522 Da
  • Monoisotopic mass374.247040 Da
  • ChemSpider ID22189238

More details:

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

1-(1-Benzyl-3-pyrrolidinyl)-N-{[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}methanamin [German] [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-N-{[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}methanamine [ACD/IUPAC Name]
1-(1-Benzyl-3-pyrrolidinyl)-N-{[3-(3,4-diméthylphényl)-1H-pyrazol-4-yl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 3-(3,4-dimethylphenyl)-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 10.14
Polar Surface Area: 44 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site


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