ChemSpider 2D Image | N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-3-(1-pyrrolidinyl)-1-propanamine | C16H24Cl2N2

N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-3-(1-pyrrolidinyl)-1-propanamine

  • Molecular FormulaC16H24Cl2N2
  • Average mass315.281 Da
  • Monoisotopic mass314.131653 Da
  • ChemSpider ID23217897

More details:

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

1-Pyrrolidinepropanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl- [ACD/Index Name]
N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-3-(1-pyrrolidinyl)-1-propanamine [ACD/IUPAC Name]
N-[2-(3,4-Dichlorophényl)éthyl]-N-méthyl-3-(1-pyrrolidinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine
N-[2-(3,4-Dichlorphenyl)ethyl]-N-methyl-3-(1-pyrrolidinyl)-1-propanamin [German] [ACD/IUPAC Name]
[2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(3-pyrrolidin-1-yl-propyl)-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: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 6 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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