Found 1223 results

Search term: MF = 'C_{15}H_{12}N_{2}'
ChemSpider 2D Image | 2-Phenyl-7-quinolinamine | C15H12N2

2-Phenyl-7-quinolinamine

  • Molecular FormulaC15H12N2
  • Average mass220.269 Da
  • Monoisotopic mass220.100052 Da
  • ChemSpider ID25900993

More details:

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

2-Phenyl-7-chinolinamin [German] [ACD/IUPAC Name]
2-Phényl-7-quinoléinamine [French] [ACD/IUPAC Name]
2-Phenyl-7-quinolinamine [ACD/IUPAC Name]
2-Phenylquinolin-7-amine
408508-52-1 [RN]
7-Quinolinamine, 2-phenyl- [ACD/Index Name]
[408508-52-1] [RN]
2-Phenyl-7-aminoquinoline
2-PHENYLQUINOLIN-7-AMINE|2-PHENYLQUINOLIN-7-AMINE
MFCD19302631 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 246.2±11.8 °C
Index of Refraction: 1.697
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 46.06
ACD/KOC (pH 5.5): 392.72
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.46
ACD/KOC (pH 7.4): 1172.04
Polar Surface Area: 39 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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