ChemSpider 2D Image | 3-(Aminomethyl)-2,4-difluoroaniline | C7H8F2N2

3-(Aminomethyl)-2,4-difluoroaniline

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID24204307

More details:

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

3-(Aminomethyl)-2,4-difluoranilin [German] [ACD/IUPAC Name]
3-(Aminomethyl)-2,4-difluoroaniline [ACD/IUPAC Name]
3-(Aminométhyl)-2,4-difluoroaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-amino-2,6-difluoro- [ACD/Index Name]
2,6-Difluoro-3-aminobenzylamine
683744-94-7 [RN]
90%
Benzenemethanamine, 3-amino-2,6-difluoro- (9CI)
MFCD09263958

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

Density: 1.3±0.1 g/cm3
Boiling Point: 248.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 109.0±16.6 °C
Index of Refraction: 1.562
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 52 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 120.1±3.0 cm3

Click to predict properties on the Chemicalize site


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