ChemSpider 2D Image | 4-(3-Methoxyphenyl)-2-pyrimidinamine | C11H11N3O

4-(3-Methoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID23368370

More details:






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

1158235-36-9 [RN]
2-Pyrimidinamine, 4-(3-methoxyphenyl)- [ACD/Index Name]
4-(3-Methoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3-Methoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Méthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3-methoxyphenyl)pyrimidin-2-amine
[1158235-36-9]
2-Amino-4-(3-methoxyphenyl)pyrimidine
2-amino-4-(3-methoxyphenyl)pyrimidine, 95%
2-pyrimidinamine, 4-(3-methoxyphenyl)
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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: 425.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.1±26.5 °C
Index of Refraction: 1.609
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.86
ACD/KOC (pH 5.5): 190.86
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.06
ACD/KOC (pH 7.4): 194.38
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site






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