Found 1 result

Search term: RBZXVDSILZXPDM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,5-Dimethoxy-3,4-dimethylphenyl)-2-propanamine | C13H21NO2

1-(2,5-Dimethoxy-3,4-dimethylphenyl)-2-propanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID21106315

More details:

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

1-(2,5-Dimethoxy-3,4-dimethylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxy-3,4-dimethylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,5-Diméthoxy-3,4-diméthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,5-dimethoxy-3,4-dimethylphenyl)propan-2-amine
207740-37-2 [RN]
Benzeneethanamine, 2,5-dimethoxy-α,3,4-trimethyl- [ACD/Index Name]
2-(2,5-Dimethoxy-3,4-dimethyl-phenyl)-1-methyl-ethylamine
GANESHA (PSYCHEDELIC)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL339431/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 168.6±33.8 °C
Index of Refraction: 1.511
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.24
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement