ChemSpider 2D Image | 3-Methoxy-N-[1-(3-methyl-2-thienyl)ethyl]-1-propanamine | C11H19NOS

3-Methoxy-N-[1-(3-methyl-2-thienyl)ethyl]-1-propanamine

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID31037216

More details:

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

2-Thiophenemethanamine, N-(3-methoxypropyl)-α,3-dimethyl- [ACD/Index Name]
3-Methoxy-N-[1-(3-methyl-2-thienyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
3-Methoxy-N-[1-(3-methyl-2-thienyl)ethyl]-1-propanamine [ACD/IUPAC Name]
3-Méthoxy-N-[1-(3-méthyl-2-thiényl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
(3-methoxypropyl)[1-(3-methylthiophen-2-yl)ethyl]amine
1341619-22-4 [RN]
MFCD19625425

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.4±25.9 °C
Index of Refraction: 1.511
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.83
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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