ChemSpider 2D Image | N-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)ethyl]-3,3-diphenyl-1-propanamine | C26H30N2

N-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)ethyl]-3,3-diphenyl-1-propanamine

  • Molecular FormulaC26H30N2
  • Average mass370.530 Da
  • Monoisotopic mass370.240906 Da
  • ChemSpider ID28579024

More details:

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

2(1H)-Isoquinolineethanamine, N-(3,3-diphenylpropyl)-3,4-dihydro- [ACD/Index Name]
N-[2-(3,4-Dihydro-2(1H)-isochinolinyl)ethyl]-3,3-diphenyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(3,4-Dihydro-2(1H)-isoquinoléinyl)éthyl]-3,3-diphényl-1-propanamine [French] [ACD/IUPAC Name]
N-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)ethyl]-3,3-diphenyl-1-propanamine [ACD/IUPAC Name]
827310-26-9 [RN]
N-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl]-3,3-diphenylpropan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 177.8±21.1 °C
Index of Refraction: 1.592
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 41.71
Polar Surface Area: 15 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 347.8±3.0 cm3

Click to predict properties on the Chemicalize site


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