ChemSpider 2D Image | 1-Methoxy-N-[1-(5-methyl-2-thienyl)ethyl]-2-propanamine | C11H19NOS

1-Methoxy-N-[1-(5-methyl-2-thienyl)ethyl]-2-propanamine

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID24477011

More details:

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

1-Methoxy-N-[1-(5-methyl-2-thienyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
1-Methoxy-N-[1-(5-methyl-2-thienyl)ethyl]-2-propanamine [ACD/IUPAC Name]
1-Méthoxy-N-[1-(5-méthyl-2-thiényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, N-(2-methoxy-1-methylethyl)-α,5-dimethyl- [ACD/Index Name]
(1-methoxypropan-2-yl)[1-(5-methylthiophen-2-yl)ethyl]amine
1019531-66-8 [RN]
MFCD11141934

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.2±24.6 °C
Index of Refraction: 1.509
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 4.14
ACD/KOC (pH 7.4): 48.81
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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