ChemSpider 2D Image | 2,5-Dimethoxy-4-isopropylamphetamine | C14H23NO2

2,5-Dimethoxy-4-isopropylamphetamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID23108724

More details:

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

1-(4-Isopropyl-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Isopropyl-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Isopropyl-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
2,5-Dimethoxy-4-isopropylamphetamine
42306-96-7 [RN]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-(1-methylethyl)- [ACD/Index Name]
1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-amine
2-(4-Isopropyl-2,5-dimethoxy-phenyl)-1-methyl-ethylamine
PF0P8RBU0X

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 180.2±35.2 °C
Index of Refraction: 1.505
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.46
Polar Surface Area: 44 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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