ChemSpider 2D Image | N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine | C18H23NO2

N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID14594367

More details:






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

Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine [ACD/IUPAC Name]
N-Benzyl-2-(3,4-diméthoxyphényl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
[96025-46-6] [RN]
96025-46-6 [RN]
benzyl[2-(3,4-dimethoxyphenyl)ethyl]methylamine
MFCD20257790 [MDL number]
N-Benzyl-2-(3,4-dimethoxyphenyl)-N-methylethan-1-amine

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-40345]
    • Safety:

      20/21/22 Novochemy [NC-40345]
      20/21/36/37/39 Novochemy [NC-40345]
      GHS07; GHS09 Novochemy [NC-40345]
      H332; H403 Novochemy [NC-40345]
      P332+P313; P305+P351+P338 Novochemy [NC-40345]
      Warning Novochemy [NC-40345]
      Xn Novochemy [NC-40345]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 388.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 122.0±15.1 °C
Index of Refraction: 1.552
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 21.21
ACD/KOC (pH 7.4): 160.95
Polar Surface Area: 22 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site






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