ChemSpider 2D Image | 4-(~13~C,~2~H_3_)Methyl-2-pyrimidinamine | C413CH4D3N3

4-(13C,2H3)Methyl-2-pyrimidinamine

  • Molecular FormulaC413CH4D3N3
  • Average mass113.140 Da
  • Monoisotopic mass113.086182 Da
  • ChemSpider ID27460843

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidinamine, 4-(methyl-13C-d3)- [ACD/Index Name]
4-(13C,2H3)Methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(13C,2H3)Methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(13C,2H3)Méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
2-Amino-4-(Methyl-13C, d3)pyrimidine
4-(Methyl-13C, d3)-2-aminopyrimidine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 94.4±3.0 cm3

Click to predict properties on the Chemicalize site


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