ChemSpider 2D Image | 2-Amino-4-[(4-imino-1,2-dimethyl-1,4-dihydro-7-quinolinyl)amino]-1,6-dimethylpyrimidin-1-ium | C17H21N6

2-Amino-4-[(4-imino-1,2-dimethyl-1,4-dihydro-7-quinolinyl)amino]-1,6-dimethylpyrimidin-1-ium

  • Molecular FormulaC17H21N6
  • Average mass309.388 Da
  • Monoisotopic mass309.182220 Da
  • ChemSpider ID26338600

  • Charge - Charge

More details:

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

2-Amino-4-[(4-imino-1,2-dimethyl-1,4-dihydro-7-chinolinyl)amino]-1,6-dimethylpyrimidin-1-ium [German] [ACD/IUPAC Name]
2-Amino-4-[(4-imino-1,2-diméthyl-1,4-dihydro-7-quinoléinyl)amino]-1,6-diméthylpyrimidin-1-ium [French] [ACD/IUPAC Name]
2-Amino-4-[(4-imino-1,2-dimethyl-1,4-dihydro-7-quinolinyl)amino]-1,6-dimethylpyrimidin-1-ium [ACD/IUPAC Name]
Pyrimidinium, 2-amino-4-[(1,4-dihydro-4-imino-1,2-dimethyl-7-quinolinyl)amino]-1,6-dimethyl- [ACD/Index Name]

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: 4
#Freely Rotating Bonds: 1
#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: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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