ChemSpider 2D Image | N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-butanamine | C12H18N4

N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-butanamine

  • Molecular FormulaC12H18N4
  • Average mass218.298 Da
  • Monoisotopic mass218.153152 Da
  • ChemSpider ID26054478

More details:

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

(butan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine
1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, α-methyl-N-(1-methylpropyl)- [ACD/Index Name]
1156212-02-0 [RN]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-butanamin [German] [ACD/IUPAC Name]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-butanamine [ACD/IUPAC Name]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)éthyl]-2-butanamine [French] [ACD/IUPAC Name]
BUTAN-2-YL(1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYL)AMINE
butan-2-yl(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine
MFCD12119935

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 45.47
Polar Surface Area: 42 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


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