ChemSpider 2D Image | (1S)-N-Methyl-N-(~11~C)methyl-3-(1-naphthyloxy)-1-phenyl-1-propanamine | C2011CH23NO

(1S)-N-Methyl-N-(11C)methyl-3-(1-naphthyloxy)-1-phenyl-1-propanamine

  • Molecular FormulaC2011CH23NO
  • Average mass304.414 Da
  • Monoisotopic mass304.189392 Da
  • ChemSpider ID397327

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S)-N-Methyl-N-(11C)methyl-3-(1-naphthyloxy)-1-phenyl-1-propanamin [German] [ACD/IUPAC Name]
(1S)-N-Methyl-N-(11C)methyl-3-(1-naphthyloxy)-1-phenyl-1-propanamine [ACD/IUPAC Name]
(1S)-N-Méthyl-N-(11C)méthyl-3-(1-naphtyloxy)-1-phényl-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-methyl-N-(methyl-11C)-α-[2-(1-naphthalenyloxy)ethyl]-, (αS)- [ACD/Index Name]

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

MOLI001658 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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