ChemSpider 2D Image | 2-(Aminomethyl)-3-fluoro-N,N-dimethylaniline | C9H13FN2

2-(Aminomethyl)-3-fluoro-N,N-dimethylaniline

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID24197021

More details:

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

2-(Aminomethyl)-3-fluor-N,N-dimethylanilin [German] [ACD/IUPAC Name]
2-(Aminomethyl)-3-fluoro-N,N-dimethylaniline [ACD/IUPAC Name]
2-(Aminométhyl)-3-fluoro-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(dimethylamino)-6-fluoro- [ACD/Index Name]
2-Fluoro-6-(N,N-dimethylamino)benzylamine
771579-75-0 [RN]
Benzenemethanamine, 2-(dimethylamino)-6-fluoro- (9CI)
BENZENEMETHANAMINE,2-(DIMETHYLAMINO)-6-FLUORO-
MFCD06212711

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

Density: 1.1±0.1 g/cm3
Boiling Point: 260.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.3±25.9 °C
Index of Refraction: 1.560
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 29 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


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