ChemSpider 2D Image | N-Methyl-1,3-bis(4-methylphenyl)-2-propanamine | C18H23N

N-Methyl-1,3-bis(4-methylphenyl)-2-propanamine

  • Molecular FormulaC18H23N
  • Average mass253.382 Da
  • Monoisotopic mass253.183044 Da
  • ChemSpider ID28545251

More details:

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

[1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine
1282602-92-9 [RN]
Benzeneethanamine, N,4-dimethyl-α-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-Methyl-1,3-bis(4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1,3-bis(4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1,3-bis(4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
MFCD17960702

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 170.0±11.4 °C
Index of Refraction: 1.555
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 7.11
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 6.36
ACD/KOC (pH 7.4): 24.74
Polar Surface Area: 12 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement