Found 1 result

Search term: PZJOKFZGPTVNBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-DIMETHOXY-4-PROPYLPHENETHYLAMINE | C13H21NO2

2,5-DIMETHOXY-4-PROPYLPHENETHYLAMINE

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID21106226

More details:

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

2-(2,5-Dimethoxy-4-propylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-4-propylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Diméthoxy-4-propylphényl)éthanamine [French] [ACD/IUPAC Name]
2,5-DIMETHOXY-4-PROPYLPHENETHYLAMINE
207740-22-5 [RN]
Benzeneethanamine, 2,5-dimethoxy-4-propyl- [ACD/Index Name]
2-(2,5-DIMETHOXY-4-PROPYL-PHENYL)ETHANAMINE
2-(2,5-Dimethoxy-4-propyl-phenyl)-ethylamine
2C-P
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL339136/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DPS1JI878J [DBID]
UNII:DPS1JI878J [DBID]
UNII-DPS1JI878J [DBID]

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: 1.511
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.25
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): 4.42
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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