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Search term: CUTMJYPBBFYFJH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)-2-pyridinamine | C18H25N3

4-Methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)-2-pyridinamine

  • Molecular FormulaC18H25N3
  • Average mass283.411 Da
  • Monoisotopic mass283.204834 Da
  • ChemSpider ID76762330

More details:

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

2-Pyridinamine, 4-methyl-6-[2-[3-[3-(methylamino)propyl]phenyl]ethyl]- [ACD/Index Name]
4-Methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-6-(2-{3-[3-(méthylamino)propyl]phényl}éthyl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 51 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

Click to predict properties on the Chemicalize site


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