ChemSpider 2D Image | N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE | C19H25NO

N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID52085382

More details:






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

1-(4-Ethylphenyl)-N-(2-methoxybenzyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Ethylphenyl)-N-(2-methoxybenzyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Éthylphényl)-N-(2-méthoxybenzyl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-ethyl-N-[(2-methoxyphenyl)methyl]-α-methyl- [ACD/Index Name]
N-(ORTHO-METHOXYBENZYL)-4-ETHYLAMPHETAMINE
1-(4-ethylphenyl)-N-(2-methoxybenzyl)propan-2-amine [ACD/IUPAC Name]
4-EANBOMe [ACD/IUPAC Name]

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

5EI642XE6U [DBID]
UNII:5EI642XE6U [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 172.9±13.2 °C
Index of Refraction: 1.546
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 9.38
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 32.11
ACD/KOC (pH 7.4): 117.86
Polar Surface Area: 21 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement