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Search term: IYZDGTYWMCMPLR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[3-(Aminomethyl)phenyl]-4-methyl-2-quinolinamine | C17H17N3

7-[3-(Aminomethyl)phenyl]-4-methyl-2-quinolinamine

  • Molecular FormulaC17H17N3
  • Average mass263.337 Da
  • Monoisotopic mass263.142242 Da
  • ChemSpider ID127414103

More details:

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

2-Quinolinamine, 7-[3-(aminomethyl)phenyl]-4-methyl- [ACD/Index Name]
7-[3-(Aminomethyl)phenyl]-4-methyl-2-chinolinamin [German] [ACD/IUPAC Name]
7-[3-(Aminométhyl)phényl]-4-méthyl-2-quinoléinamine [French] [ACD/IUPAC Name]
7-[3-(Aminomethyl)phenyl]-4-methyl-2-quinolinamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 274.6±14.5 °C
Index of Refraction: 1.690
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 17.11
Polar Surface Area: 65 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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