Found 3021 results

Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'
ChemSpider 2D Image | N-(2,3-Difluoro-6-methoxybenzyl)-N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine | C15H19F2N3O

N-(2,3-Difluoro-6-methoxybenzyl)-N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID32071597

More details:

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

1H-Imidazole-1-ethanamine, N-[(2,3-difluoro-6-methoxyphenyl)methyl]-N,2-dimethyl- [ACD/Index Name]
N-(2,3-Difluor-6-methoxybenzyl)-N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N-(2,3-Difluoro-6-methoxybenzyl)-N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine [ACD/IUPAC Name]
N-(2,3-Difluoro-6-méthoxybenzyl)-N-méthyl-2-(2-méthyl-1H-imidazol-1-yl)éthanamine [French] [ACD/IUPAC Name]
(2,3-difluoro-6-methoxybenzyl)methyl[2-(2-methyl-1H-imidazol-1-yl)ethyl]amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 12.38
ACD/KOC (pH 7.4): 133.87
Polar Surface Area: 30 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


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