ChemSpider 2D Image | N,N-Dimethyl-1-(2-thienyl)-2-propanamine | C9H15NS

N,N-Dimethyl-1-(2-thienyl)-2-propanamine

  • Molecular FormulaC9H15NS
  • Average mass169.287 Da
  • Monoisotopic mass169.092514 Da
  • ChemSpider ID26486340

More details:

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

2-Thiopheneethanamine, N,N,α-trimethyl- [ACD/Index Name]
N,N-Dimethyl-1-(2-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(2-thienyl)-2-propanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-(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: 221.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.4±22.6 °C
Index of Refraction: 1.525
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.52
Polar Surface Area: 31 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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