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

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

  • Molecular FormulaC8H13NS
  • Average mass155.260 Da
  • Monoisotopic mass155.076874 Da
  • ChemSpider ID65692843

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(5-Methyl-2-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(5-Methyl-2-thienyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(5-Méthyl-2-thiényl)-2-propanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, α,5-dimethyl-, (αS)- [ACD/Index Name]
(2S)-1-(5-methylthiophen-2-yl)propan-2-amine
1335423-29-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 228.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 91.8±23.2 °C
Index of Refraction: 1.547
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 54 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 148.6±3.0 cm3

Click to predict properties on the Chemicalize site


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