Found 432 results

Search term: MF = 'C_{24}H_{33}ClN_{2}O_{2}'
ChemSpider 2D Image | 1-{1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}-N-(2,3-dimethoxybenzyl)-N-methylmethanamine | C24H33ClN2O2

1-{1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}-N-(2,3-dimethoxybenzyl)-N-methylmethanamine

  • Molecular FormulaC24H33ClN2O2
  • Average mass416.984 Da
  • Monoisotopic mass416.223053 Da
  • ChemSpider ID22133216

More details:

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

1-{1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}-N-(2,3-dimethoxybenzyl)-N-methylmethanamine [ACD/IUPAC Name]
1-{1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}-N-(2,3-diméthoxybenzyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-{1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}-N-(2,3-dimethoxybenzyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
3-Piperidinemethanamine, 1-[2-(4-chlorophenyl)ethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl- [ACD/Index Name]
({1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl}methyl)(2,3-dimethoxybenzyl)methylamine
[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-o-veratryl-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: 494.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 28.32
ACD/KOC (pH 7.4): 95.03
Polar Surface Area: 25 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 377.8±3.0 cm3

Click to predict properties on the Chemicalize site


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