ChemSpider 2D Image | 6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine | C17H21N3

6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

  • Molecular FormulaC17H21N3
  • Average mass267.369 Da
  • Monoisotopic mass267.173553 Da
  • ChemSpider ID28466878

More details:

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

1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-8,8-dimethyl-6-(phenylmethyl)- [ACD/Index Name]
1356087-44-9 [RN]
6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amin [German] [ACD/IUPAC Name]
6-Benzyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine [ACD/IUPAC Name]
6-Benzyl-8,8-diméthyl-5,6,7,8-tétrahydro-1,6-naphtyridin-3-amine [French] [ACD/IUPAC Name]
6-benzyl-8,8-dimethyl-5,7-dihydro-1,6-naphthyridin-3-amine
MFCD21604770 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.8±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: 213.1±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 61.40
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 50.38
ACD/KOC (pH 7.4): 557.95
Polar Surface Area: 42 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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