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Search term: UGQKMZIPUUQGHA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(4-Bromo-2,5-dimethoxyphenyl)-2-propanyl]-1-propanamine | C14H22BrNO2

N-[1-(4-Bromo-2,5-dimethoxyphenyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC14H22BrNO2
  • Average mass316.234 Da
  • Monoisotopic mass315.083374 Da
  • ChemSpider ID23117226

More details:

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

Benzeneethanamine, 4-bromo-2,5-dimethoxy-α-methyl-N-propyl- [ACD/Index Name]
N-[1-(4-Brom-2,5-dimethoxyphenyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(4-Bromo-2,5-dimethoxyphenyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
N-[1-(4-Bromo-2,5-diméthoxyphényl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine
[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine(N-n-Pr-DOB)
N-[1-(4-bromo-2,5-dimethoxyphenyl)propan-2-yl]propan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.3±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.81
Polar Surface Area: 30 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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