ChemSpider 2D Image | N,N-Dimethyl-1-(4-{1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl}phenyl)methanamine | C21H29N3

N,N-Dimethyl-1-(4-{1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl}phenyl)methanamine

  • Molecular FormulaC21H29N3
  • Average mass323.475 Da
  • Monoisotopic mass323.236145 Da
  • ChemSpider ID29467094

More details:

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

Benzenemethanamine, N,N-dimethyl-4-[1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl]- [ACD/Index Name]
N,N-Dimethyl-1-(4-{1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl}phenyl)methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(4-{1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl}phenyl)methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-(4-{1-[(3-méthyl-2-pyridinyl)méthyl]-2-pipéridinyl}phényl)méthanamine [French] [ACD/IUPAC Name]
DIMETHYL[(4-{1-[(3-METHYLPYRIDIN-2-YL)METHYL]PIPERIDIN-2-YL}PHENYL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.4±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 23.18
Polar Surface Area: 19 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


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