ChemSpider 2D Image | Ro10-5824 | C17H20N4

Ro10-5824

  • Molecular FormulaC17H20N4
  • Average mass280.367 Da
  • Monoisotopic mass280.168793 Da
  • ChemSpider ID14016802

More details:






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

189744-46-5 [RN]
2-Methyl-5-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)methyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Methyl-5-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)methyl]-4-pyrimidinamine [ACD/IUPAC Name]
2-Méthyl-5-[(4-phényl-3,6-dihydro-1(2H)-pyridinyl)méthyl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidinamine
4-Pyrimidinamine, 5-[(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)methyl]-2-methyl- [ACD/Index Name]
Ro10-5824 [Wiki]
2-Methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-ylmethyl)-pyrimidin-4-ylamine
2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrimidin-4-amine
5-(4-phenyl-3,6-dihydro-2H-pyridin-1-ylmethyl)-2-methyl-pyrimidin-4-ylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 456.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 34.26
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 19.92
ACD/KOC (pH 7.4): 289.20
Polar Surface Area: 55 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site





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