ChemSpider 2D Image | 4-MMA-NBOME | C19H25NO

4-MMA-NBOME

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID52084913

More details:

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

4-MMA-NBOME
Benzeneethanamine, N-[(2-methoxyphenyl)methyl]-N,α,4-trimethyl- [ACD/Index Name]
N-(2-Methoxybenzyl)-N-methyl-1-(4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-N-methyl-1-(4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-N-méthyl-1-(4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
2055107-74-7 [RN]
4-MMANBOMe
N-(2-methoxybenzyl)-N-methyl-1-(4-methylphenyl)propan-2-amine

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

35F0DYU61Z [DBID]
UNII:35F0DYU61Z [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 380.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 112.1±26.9 °C
Index of Refraction: 1.550
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 15.48
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 151.95
ACD/KOC (pH 7.4): 549.00
Polar Surface Area: 12 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement