ChemSpider 2D Image | 2-Methyl-1-{[1-(3-methyl-2-thienyl)ethyl]amino}-2-propanol | C11H19NOS

2-Methyl-1-{[1-(3-methyl-2-thienyl)ethyl]amino}-2-propanol

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID32038763

More details:

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

2-Methyl-1-{[1-(3-methyl-2-thienyl)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-{[1-(3-methyl-2-thienyl)ethyl]amino}-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-{[1-(3-méthyl-2-thiényl)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-[[1-(3-methyl-2-thienyl)ethyl]amino]- [ACD/Index Name]
1466941-08-1 [RN]
2-methyl-1-{[1-(3-methylthiophen-2-yl)ethyl]amino}propan-2-ol
MFCD21138352

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.9±25.1 °C
Index of Refraction: 1.535
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 85.76
Polar Surface Area: 61 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


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