Found 1 result

Search term: MDVMPJVPHAZSJE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4,5-Dimethyl-3-thienyl)ethanamine | C8H13NS

2-(4,5-Dimethyl-3-thienyl)ethanamine

  • Molecular FormulaC8H13NS
  • Average mass155.260 Da
  • Monoisotopic mass155.076874 Da
  • ChemSpider ID21901960

More details:

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

2-(4,5-Dimethyl-3-thienyl)ethanamin [German] [ACD/IUPAC Name]
2-(4,5-Dimethyl-3-thienyl)ethanamine [ACD/IUPAC Name]
2-(4,5-Diméthyl-3-thiényl)éthanamine [French] [ACD/IUPAC Name]
3-Thiopheneethanamine, 4,5-dimethyl- [ACD/Index Name]
[2-(4,5-dimethyl-3-thienyl)ethyl]amine hydrochloride hydrate
2-(4,5-dimethylthiophen-3-yl)ethanamine
933852-41-6 [RN]
MFCD11053951 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 102.8±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement