Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | 3-Methyl-N-[(5-methyl-2-thienyl)methyl]-2-butanamine | C11H19NS

3-Methyl-N-[(5-methyl-2-thienyl)methyl]-2-butanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID24286952

More details:

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

2-Thiophenemethanamine, N-(1,2-dimethylpropyl)-5-methyl- [ACD/Index Name]
3-Methyl-N-[(5-methyl-2-thienyl)methyl]-2-butanamin [German] [ACD/IUPAC Name]
3-Methyl-N-[(5-methyl-2-thienyl)methyl]-2-butanamine [ACD/IUPAC Name]
3-Méthyl-N-[(5-méthyl-2-thiényl)méthyl]-2-butanamine [French] [ACD/IUPAC Name]
(3-methylbutan-2-yl)[(5-methylthiophen-2-yl)methyl]amine
1040017-83-1 [RN]
MFCD11175493

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 109.2±23.2 °C
Index of Refraction: 1.512
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): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.18
Polar Surface Area: 40 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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