ChemSpider 2D Image | N-Methyl-N-(~13~C)methyl-3-(10H-phenothiazin-10-yl)-1-propanamine | C1613CH20N2S

N-Methyl-N-(13C)methyl-3-(10H-phenothiazin-10-yl)-1-propanamine

  • Molecular FormulaC1613CH20N2S
  • Average mass285.412 Da
  • Monoisotopic mass285.138062 Da
  • ChemSpider ID9026020

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-propanamine, N-methyl-N-(methyl-13C)- [ACD/Index Name]
N-Methyl-N-(13C)methyl-3-(10H-phenothiazin-10-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-N-(13C)methyl-3-(10H-phenothiazin-10-yl)-1-propanamine [ACD/IUPAC Name]
N-Méthyl-N-(13C)méthyl-3-(10H-phénothiazin-10-yl)-1-propanamine [French] [ACD/IUPAC Name]

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: 1.617
Molar Refractivity: 87.9±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: 34.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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