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Search term: VUTIOUDXJLIQDY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-1-(4-iodo-2,5-dimethoxyphenyl)-N-methyl-2-propanamine | C19H24INO2

N-Benzyl-1-(4-iodo-2,5-dimethoxyphenyl)-N-methyl-2-propanamine

  • Molecular FormulaC19H24INO2
  • Average mass425.304 Da
  • Monoisotopic mass425.085175 Da
  • ChemSpider ID23110938

More details:

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

Benzeneethanamine, 4-iodo-2,5-dimethoxy-N,α-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(4-iod-2,5-dimethoxyphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(4-iodo-2,5-dimethoxyphenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
N-Benzyl-1-(4-iodo-2,5-diméthoxyphényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzyl-[2-(4-iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-methyl-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL276426/
N-benzyl-1-(4-iodo-2,5-dimethoxyphenyl)-N-methylpropan-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 38.90
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 607.77
ACD/KOC (pH 7.4): 1862.25
Polar Surface Area: 22 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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