ChemSpider 2D Image | N-Methyl-1-(5-methyl-2-thienyl)-2-propanamine | C9H15NS

N-Methyl-1-(5-methyl-2-thienyl)-2-propanamine

  • Molecular FormulaC9H15NS
  • Average mass169.287 Da
  • Monoisotopic mass169.092514 Da
  • ChemSpider ID46249721

More details:

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

2-Thiopheneethanamine, N,α,5-trimethyl- [ACD/Index Name]
N-Methyl-1-(5-methyl-2-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(5-methyl-2-thienyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(5-méthyl-2-thiényl)-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 233.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 95.2±23.2 °C
Index of Refraction: 1.521
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 40 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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