ChemSpider 2D Image | N-Methyl-2-(2-thienyl)-2-propen-1-amine | C8H11NS

N-Methyl-2-(2-thienyl)-2-propen-1-amine

  • Molecular FormulaC8H11NS
  • Average mass153.245 Da
  • Monoisotopic mass153.061218 Da
  • ChemSpider ID23193116

More details:






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

2-Thiopheneethanamine, N-methyl-β-methylene- [ACD/Index Name]
N-Methyl-2-(2-thienyl)-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Methyl-2-(2-thienyl)-2-propen-1-amine [ACD/IUPAC Name]
N-Méthyl-2-(2-thiényl)-2-propén-1-amine [French] [ACD/IUPAC Name]
N-methyl-2-(thiophen-2-yl)prop-2-en-1-amine
99605-73-9 [RN]
Methyl-(2-thiophen-2-yl-allyl)-amine
MFCD20667525

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 243.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.9±21.8 °C
Index of Refraction: 1.540
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 40 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site






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