Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | N-[1-(3-Methyl-2-thienyl)ethyl]-2-butanamine | C11H19NS

N-[1-(3-Methyl-2-thienyl)ethyl]-2-butanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID31037204

More details:

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

2-Thiophenemethanamine, α,3-dimethyl-N-(1-methylpropyl)- [ACD/Index Name]
N-[1-(3-Methyl-2-thienyl)ethyl]-2-butanamin [German] [ACD/IUPAC Name]
N-[1-(3-Methyl-2-thienyl)ethyl]-2-butanamine [ACD/IUPAC Name]
N-[1-(3-Méthyl-2-thiényl)éthyl]-2-butanamine [French] [ACD/IUPAC Name]
(butan-2-yl)[1-(3-methylthiophen-2-yl)ethyl]amine
1342152-89-9 [RN]
MFCD19625334

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

Density: 1.0±0.1 g/cm3
Boiling Point: 262.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.7±23.2 °C
Index of Refraction: 1.511
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 10.29
Polar Surface Area: 40 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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