ChemSpider 2D Image | 5-(Azidomethyl)-2-methyl-4-pyrimidinamine | C6H8N6

5-(Azidomethyl)-2-methyl-4-pyrimidinamine

  • Molecular FormulaC6H8N6
  • Average mass164.168 Da
  • Monoisotopic mass164.081039 Da
  • ChemSpider ID25938577

More details:

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

4-Pyrimidinamine, 5-(azidomethyl)-2-methyl- [ACD/Index Name]
5-(Azidomethyl)-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-(Azidomethyl)-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-(Azidométhyl)-2-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
5-(Azidomethyl)-2-methylpyrimidin-4-amine
5-Azidomethyl-2-methylpyrimidin-4-ylamine
63423-50-7 [RN]
MFCD24452553

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 43.08
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 75.17
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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