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Search term: IPJRCKIREPMKNE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Ethoxy-2-methoxy-4-methylphenyl)-2-propanamine | C13H21NO2

1-(5-Ethoxy-2-methoxy-4-methylphenyl)-2-propanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID21106327

More details:

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

1-(5-Ethoxy-2-methoxy-4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Ethoxy-2-methoxy-4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(5-Éthoxy-2-méthoxy-4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
952016-59-0 [RN]
Benzeneethanamine, 5-ethoxy-2-methoxy-α,4-dimethyl- [ACD/Index Name]
IRIS (Psychedelic)
1-(5-Ethoxy-2-methoxy-4-methylphenyl)propan-2-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 166.8±33.8 °C
Index of Refraction: 1.509
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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