ChemSpider 2D Image | 4-chloro-2,5-dimethoxyphenethylamine | C10H14ClNO2

4-chloro-2,5-dimethoxyphenethylamine

  • Molecular FormulaC10H14ClNO2
  • Average mass215.677 Da
  • Monoisotopic mass215.071304 Da
  • ChemSpider ID21106221

More details:

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

2-(4-Chlor-2,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Chloro-2,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
2,5-dimethoxy-4-chlorophenethylamine
2C-C
4-chloro-2,5-dimethoxyphenethylamine
88441-14-9 [RN]
Benzeneethanamine, 4-chloro-2,5-dimethoxy- [ACD/Index Name]
2-(4-chloro-2,5-dimethoxyphenyl)ethan-1-amine
2-(4-Chloro-2,5-dimethoxy-phenyl)-ethylamine
More...

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

0RO7MZY2LS [DBID]
UNII:0RO7MZY2LS [DBID]
UNII-0RO7MZY2LS [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 316.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 145.0±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.56
Polar Surface Area: 44 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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