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Search term: WWYZEVJODJDAJE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(2-Aminopropyl)-N,N-dimethyl-2-pyridinamine | C10H17N3

6-(2-Aminopropyl)-N,N-dimethyl-2-pyridinamine

  • Molecular FormulaC10H17N3
  • Average mass179.262 Da
  • Monoisotopic mass179.142242 Da
  • ChemSpider ID27761000

More details:

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

2-Pyridineethanamine, 6-(dimethylamino)-α-methyl- [ACD/Index Name]
6-(2-Aminopropyl)-N,N-dimethyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2-Aminopropyl)-N,N-dimethyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-Aminopropyl)-N,N-diméthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-(2-Aminopropyl)-N,N-dimethylpyridin-2-amine
92490-99-8 [RN]
MFCD20704894

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.1±24.6 °C
Index of Refraction: 1.561
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 42 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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