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Search term: HHBIPRCCYSXZOF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[3,5-Dimethoxy-4-(methoxymethyl)phenyl]ethanamine | C12H19NO3

2-[3,5-Dimethoxy-4-(methoxymethyl)phenyl]ethanamine

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID76353789

More details:

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

2-[3,5-Dimethoxy-4-(methoxymethyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[3,5-Dimethoxy-4-(methoxymethyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[3,5-Diméthoxy-4-(méthoxyméthyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-4-(methoxymethyl)- [ACD/Index Name]
2-[3,5-dimethoxy-4-(methoxymethyl)phenyl]ethan-1-amine
MFCD32703499

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

Density: 1.1±0.1 g/cm3
Boiling Point: 321.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.4±20.2 °C
Index of Refraction: 1.512
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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