ChemSpider 2D Image | 3-(5-Methyl-2-thienyl)-1-propanamine | C8H13NS

3-(5-Methyl-2-thienyl)-1-propanamine

  • Molecular FormulaC8H13NS
  • Average mass155.260 Da
  • Monoisotopic mass155.076874 Da
  • ChemSpider ID26271804

More details:






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

2-Thiophenepropanamine, 5-methyl- [ACD/Index Name]
3-(5-Methyl-2-thienyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(5-Methyl-2-thienyl)-1-propanamine [ACD/IUPAC Name]
3-(5-Méthyl-2-thiényl)-1-propanamine [French] [ACD/IUPAC Name]
1000530-84-6 [RN]
3-(5-Methyl-2-thienyl)propylamine
3-(5-methylthiophen-2-yl)propan-1-amine
3-(5-methylthiophen-2-yl)propan-1-amine(wx607136)
Chemistry 964
MFCD09912908

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 236.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.7±24.0 °C
Index of Refraction: 1.550
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site






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