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

ChemSpider 2D Image | N-(Cyclopropylmethyl)-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine | C15H22INO2

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

  • Molecular FormulaC15H22INO2
  • Average mass375.245 Da
  • Monoisotopic mass375.069519 Da
  • ChemSpider ID23110978

More details:






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

Benzeneethanamine, N-(cyclopropylmethyl)-4-iodo-2,5-dimethoxy-α-methyl- [ACD/Index Name]
N-(Cyclopropylmethyl)-1-(4-iod-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-1-(4-iodo-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Cyclopropylmethyl-[2-(4-iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-amine
N-(cyclopropylmethyl)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 30 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site






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