ChemSpider 2D Image | N-(~11~C)Methyl-N-[(2R)-1-phenyl-2-propanyl](1,1-~2~H_2_)-2-propyn-1-amine | C1211CH15D2N

N-(11C)Methyl-N-[(2R)-1-phenyl-2-propanyl](1,1-2H2)-2-propyn-1-amine

  • Molecular FormulaC1211CH15D2N
  • Average mass188.294 Da
  • Monoisotopic mass188.160080 Da
  • ChemSpider ID52084044

  • 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

Benzeneethanamine, α-methyl-N-(methyl-11C)-N-(2-propyn-1-yl-1,1-d2)-, (αR)- [ACD/Index Name]
N-(11C)Methyl-N-[(2R)-1-phenyl-2-propanyl](1,1-2H2)-2-propin-1-amin [German] [ACD/IUPAC Name]
N-(11C)Methyl-N-[(2R)-1-phenyl-2-propanyl](1,1-2H2)-2-propyn-1-amine [ACD/IUPAC Name]
N-(11C)Méthyl-N-[(2R)-1-phényl-2-propanyl](1,1-2H2)-2-propyn-1-amine [French] [ACD/IUPAC Name]
(11C)L-deprenyl-D2
118313-25-0 [RN]
L-DEPRENYL-D2 C-11
UNII:F2796O8AEN

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 60.5±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: 24.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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