ChemSpider 2D Image | (3E)-N-(~11~C)Methyl-4-(3-pyridinyl)-3-buten-1-amine | C911CH14N2

(3E)-N-(11C)Methyl-4-(3-pyridinyl)-3-buten-1-amine

  • Molecular FormulaC911CH14N2
  • Average mass161.232 Da
  • Monoisotopic mass161.127136 Da
  • ChemSpider ID4575288

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3E)-N-(11C)Methyl-4-(3-pyridinyl)-3-buten-1-amin [German] [ACD/IUPAC Name]
(3E)-N-(11C)Methyl-4-(3-pyridinyl)-3-buten-1-amine [ACD/IUPAC Name]
(3E)-N-(11C)Méthyl-4-(3-pyridinyl)-3-butén-1-amine [French] [ACD/IUPAC Name]
3-Buten-1-amine, N-(methyl-11C)-4-(3-pyridinyl)-, (3E)- [ACD/Index Name]

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

MOLI001393 [DBID]

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: 1.555
Molar Refractivity: 53.1±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: 21.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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