Found 1 result

Search term: SKLPKJLIBLYWKD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Methyl-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | C15H17N3

N-Methyl-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

  • Molecular FormulaC15H17N3
  • Average mass239.316 Da
  • Monoisotopic mass239.142242 Da
  • ChemSpider ID30836013

More details:

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

5H-Cyclopenta[d]pyrimidin-4-amine, 6,7-dihydro-N-methyl-N-(4-methylphenyl)- [ACD/Index Name]
N-Methyl-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-Methyl-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine [ACD/IUPAC Name]
N-Méthyl-N-(4-méthylphényl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.2±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 206.45
ACD/KOC (pH 5.5): 1314.36
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.71
ACD/KOC (pH 7.4): 2481.14
Polar Surface Area: 29 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement