ChemSpider 2D Image | 1-(4-Bromo-2-methoxyphenyl)-2-propanamine | C10H14BrNO

1-(4-Bromo-2-methoxyphenyl)-2-propanamine

  • Molecular FormulaC10H14BrNO
  • Average mass244.128 Da
  • Monoisotopic mass243.025864 Da
  • ChemSpider ID23153503

More details:

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

1-(4-Brom-2-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(4-bromo-2-methoxyphenyl)propan-2-amine
Benzeneethanamine, 4-bromo-2-methoxy-α-methyl- [ACD/Index Name]
1336343-93-1 [RN]
1336797-96-6 [RN]
2-(4-Bromo-2-methoxy-phenyl)-1-methyl-ethylamine
99632-51-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 298.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.3±23.2 °C
Index of Refraction: 1.550
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 35 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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