ChemSpider 2D Image | 2-Amino-4-chloro-6-[(2-methoxyphenyl)(methyl)amino]-5-pyrimidinecarbaldehyde | C13H13ClN4O2

2-Amino-4-chloro-6-[(2-methoxyphenyl)(methyl)amino]-5-pyrimidinecarbaldehyde

  • Molecular FormulaC13H13ClN4O2
  • Average mass292.721 Da
  • Monoisotopic mass292.072693 Da
  • ChemSpider ID30654141

More details:

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

2-Amino-4-chlor-6-[(2-methoxyphenyl)(methyl)amino]-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Amino-4-chloro-6-[(2-methoxyphenyl)(methyl)amino]-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Amino-4-chloro-6-[(2-méthoxyphényl)(méthyl)amino]-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro-6-[(2-methoxyphenyl)methylamino]- [ACD/Index Name]
1033543-02-0 [RN]
2-amino-4-chloro-6-[(2-methoxyphenyl)(methyl)amino]pyrimidine-5-carbaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 543.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.63
ACD/KOC (pH 5.5): 449.08
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.65
ACD/KOC (pH 7.4): 449.34
Polar Surface Area: 81 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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