ChemSpider 2D Image | N,N-Dimethyl-3-{2-[(methylamino)methyl]phenoxy}-1-propanamine | C13H22N2O

N,N-Dimethyl-3-{2-[(methylamino)methyl]phenoxy}-1-propanamine

  • Molecular FormulaC13H22N2O
  • Average mass222.327 Da
  • Monoisotopic mass222.173218 Da
  • ChemSpider ID21472824

More details:

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

Benzenemethanamine, 2-[3-(dimethylamino)propoxy]-N-methyl- [ACD/Index Name]
N,N-Dimethyl-3-{2-[(methylamino)methyl]phenoxy}-1-propanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-{2-[(methylamino)methyl]phenoxy}-1-propanamine [ACD/IUPAC Name]
N,N-Diméthyl-3-{2-[(méthylamino)méthyl]phénoxy}-1-propanamine [French] [ACD/IUPAC Name]
2-[3-(DiMethylaMino)propoxy]-N-MethylbenzylaMine
207909-05-5 [RN]
910037-06-8 [RN]
Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl-
dimethyl(3-{2-[(methylamino)methyl]phenoxy}propyl)amine
MFCD09064998 [MDL number]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.0±23.7 °C
Index of Refraction: 1.510
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement