ChemSpider 2D Image | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-N-(~2~H_3_)methyl-1-propanamine | C20H23D3N2

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-N-(2H3)methyl-1-propanamine

  • Molecular FormulaC20H23D3N2
  • Average mass297.452 Da
  • Monoisotopic mass297.228424 Da
  • ChemSpider ID27472397
  • Non-standard isotope - Non-standard isotope


More details:






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

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-N-(2H3)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-N-(2H3)methyl-1-propanamine [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl)-N,2-diméthyl-N-(2H3)méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,β-dimethyl-N-(methyl-d3)- [ACD/Index Name]
136765-54-3 [RN]
5H-Dibenz[b,f]azepine-5-prop·Namine,10,11-dihydro-N,b-dimethyl-N-(methyl-d3)-(9CI)
5H-Dibenz[b,f]azepine-5-propanamine,10,11-dihydro-N,b-dimethyl-N-(methyl-d3)-(9CI)
TRIMIPRAMINE-D3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 411.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 183.3±16.3 °C
Index of Refraction: 1.567
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 11.33
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 41.09
ACD/KOC (pH 7.4): 139.74
Polar Surface Area: 6 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

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