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Search term: HEDJEUMBKXDANM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(2,4-dichlorophenyl)(pyridin-3-yl)methyl](methyl)amine | C13H12Cl2N2

[(2,4-dichlorophenyl)(pyridin-3-yl)methyl](methyl)amine

  • Molecular FormulaC13H12Cl2N2
  • Average mass267.154 Da
  • Monoisotopic mass266.037750 Da
  • ChemSpider ID26054749

More details:

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

[(2,4-dichlorophenyl)(pyridin-3-yl)methyl](methyl)amine
1-(2,4-Dichlorophenyl)-N-methyl-1-(3-pyridinyl)methanamine [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-N-méthyl-1-(3-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-N-methyl-1-(3-pyridinyl)methanamin [German] [ACD/IUPAC Name]
1306225-07-9 [RN]
3-Pyridinemethanamine, α-(2,4-dichlorophenyl)-N-methyl- [ACD/Index Name]
MFCD13328274 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 9.39
ACD/KOC (pH 5.5): 82.15
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 110.81
ACD/KOC (pH 7.4): 969.89
Polar Surface Area: 25 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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