ChemSpider 2D Image | N-(4-Isopropylbenzyl)-2,4,6-trimethylaniline | C19H25N

N-(4-Isopropylbenzyl)-2,4,6-trimethylaniline

  • Molecular FormulaC19H25N
  • Average mass267.409 Da
  • Monoisotopic mass267.198700 Da
  • ChemSpider ID21330330

More details:

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

1040688-61-6 [RN]
2,4,6-trimethyl-N-{[4-(propan-2-yl)phenyl]methyl}aniline
Benzenemethanamine, 4-(1-methylethyl)-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-(4-Isopropylbenzyl)-2,4,6-trimethylanilin [German] [ACD/IUPAC Name]
N-(4-Isopropylbenzyl)-2,4,6-trimethylaniline [ACD/IUPAC Name]
N-(4-Isopropylbenzyl)-2,4,6-triméthylaniline [French] [ACD/IUPAC Name]
N-[(4-isopropylphenyl)methyl]-2,4,6-trimethylaniline
2,4,6-trimethyl-N-[(4-propan-2-ylphenyl)methyl]aniline
MFCD10687574 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 193.5±14.7 °C
Index of Refraction: 1.577
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9618.49
ACD/KOC (pH 5.5): 24341.28
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10119.87
ACD/KOC (pH 7.4): 25610.11
Polar Surface Area: 12 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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