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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 4-(2,6-Difluorophenyl)-2-butanamine | C10H13F2N

4-(2,6-Difluorophenyl)-2-butanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID29376524

More details:

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

4-(2,6-Difluorophenyl)-2-butanamine [ACD/IUPAC Name]
4-(2,6-Difluorophényl)-2-butanamine [French] [ACD/IUPAC Name]
4-(2,6-Difluorphenyl)-2-butanamin [German] [ACD/IUPAC Name]
Benzenepropanamine, 2,6-difluoro-α-methyl- [ACD/Index Name]
1315373-41-1 [RN]
1344405-08-8 [RN]
1344450-18-5 [RN]
3-(2,6-Difluoro-phenyl)-1-methyl-propylamine
4-(2,6-difluorophenyl)butan-2-amine
MFCD19685924
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 227.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 110.3±11.6 °C
Index of Refraction: 1.491
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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