Found 6844 results

Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 1-[4-(2,6-Dimethyl-4-morpholinyl)-3-fluorophenyl]methanamine | C13H19FN2O

1-[4-(2,6-Dimethyl-4-morpholinyl)-3-fluorophenyl]methanamine

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID24307632

More details:

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

1-[4-(2,6-Dimethyl-4-morpholinyl)-3-fluorophenyl]methanamine [ACD/IUPAC Name]
1-[4-(2,6-Diméthyl-4-morpholinyl)-3-fluorophényl]méthanamine [French] [ACD/IUPAC Name]
1-[4-(2,6-Dimethyl-4-morpholinyl)-3-fluorphenyl]methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-(2,6-dimethyl-4-morpholinyl)-3-fluoro- [ACD/Index Name]
[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methanamine
1-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methanamine
1037161-46-8 [RN]
MFCD11191630 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.6±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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