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Search term: KLVQNBMBSWDRJZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[({3-[(Dimethylamino)methyl]phenyl}amino)methyl]-2-quinolinamine | C19H22N4

7-[({3-[(Dimethylamino)methyl]phenyl}amino)methyl]-2-quinolinamine

  • Molecular FormulaC19H22N4
  • Average mass306.405 Da
  • Monoisotopic mass306.184448 Da
  • ChemSpider ID58868584

More details:

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

7-[({3-[(Dimethylamino)methyl]phenyl}amino)methyl]-2-chinolinamin [German] [ACD/IUPAC Name]
7-[({3-[(Diméthylamino)méthyl]phényl}amino)méthyl]-2-quinoléinamine [French] [ACD/IUPAC Name]
7-[({3-[(Dimethylamino)methyl]phenyl}amino)methyl]-2-quinolinamine [ACD/IUPAC Name]
7-[[[3-[(Dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-Amine
7-Quinolinemethanamine, 2-amino-N-[3-[(dimethylamino)methyl]phenyl]- [ACD/Index Name]
2SN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 24.90
Polar Surface Area: 54 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


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