Found 4 results

Search term: WNCUVUUEJZEATP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2,5-Dimethoxyphenyl)(~2~H_4_)ethan(~2~H_2_)amine | C10H9D6NO2

2-(2,5-Dimethoxyphenyl)(2H4)ethan(2H2)amine

  • Molecular FormulaC10H9D6NO2
  • Average mass187.269 Da
  • Monoisotopic mass187.147934 Da
  • ChemSpider ID31046181
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(2,5-Dimethoxyphenyl)(2H4)ethan(2H2)amin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxyphenyl)(2H4)ethan(2H2)amine [ACD/IUPAC Name]
2-(2,5-Diméthoxyphényl)(2H4)éthan(2H2)amine [French] [ACD/IUPAC Name]
Benzeneethan-α,α,β,β-d4-amine-d2, 2,5-dimethoxy- [ACD/Index Name]
2,5-Dimethoxyphenethylamine-d6
951442-77-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 138.7±30.4 °C
Index of Refraction: 1.518
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement