ChemSpider 2D Image | (S)-brolamfetamine | C11H16BrNO2

(S)-brolamfetamine

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID24695105

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-brolamfetamine
1-(4-Brom-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
43061-16-1 [RN]
Benzeneethanamine, 4-bromo-2,5-dimethoxy-α-methyl- [ACD/Index Name]
(2S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine
(2S)-1-(4-bromo-2,5-dimethoxy-phenyl)propan-2-amine
[(1S)-2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]amine
64638-07-9 [RN]
More...

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

NXQ58PZ30E [DBID]
UNII:NXQ58PZ30E [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 340.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±26.5 °C
Index of Refraction: 1.540
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.89
Polar Surface Area: 44 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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