ChemSpider 2D Image | N-{[1-(2,4-Dichlorophenyl)cyclopropyl]methyl}-3-methoxy-N-[1-(2-pyridinyl)ethyl]-1-propanamine | C21H26Cl2N2O

N-{[1-(2,4-Dichlorophenyl)cyclopropyl]methyl}-3-methoxy-N-[1-(2-pyridinyl)ethyl]-1-propanamine

  • Molecular FormulaC21H26Cl2N2O
  • Average mass393.350 Da
  • Monoisotopic mass392.142212 Da
  • ChemSpider ID22513037

More details:

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

2-Pyridinemethanamine, N-[[1-(2,4-dichlorophenyl)cyclopropyl]methyl]-N-(3-methoxypropyl)-α-methyl- [ACD/Index Name]
N-{[1-(2,4-Dichlorophenyl)cyclopropyl]methyl}-3-methoxy-N-[1-(2-pyridinyl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorophényl)cyclopropyl]méthyl}-3-méthoxy-N-[1-(2-pyridinyl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorphenyl)cyclopropyl]methyl}-3-methoxy-N-[1-(2-pyridinyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 111.43
ACD/KOC (pH 5.5): 311.73
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 3887.86
ACD/KOC (pH 7.4): 10875.96
Polar Surface Area: 25 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 328.2±3.0 cm3

Click to predict properties on the Chemicalize site


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