ChemSpider 2D Image | 1-(4-Methylcyclohexyl)-1-(2-methylphenyl)methanamine | C15H23N

1-(4-Methylcyclohexyl)-1-(2-methylphenyl)methanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID26054359

More details:

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

1-(4-Methylcyclohexyl)-1-(2-methylphenyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Methylcyclohexyl)-1-(2-methylphenyl)methanamine [ACD/IUPAC Name]
1-(4-Méthylcyclohexyl)-1-(2-méthylphényl)méthanamine [French] [ACD/IUPAC Name]
1250898-91-9 [RN]
Benzenemethanamine, 2-methyl-α-(4-methylcyclohexyl)- [ACD/Index Name]
(4-methylcyclohexyl)(2-methylphenyl)methanamine
MFCD16169976 [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: 324.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 153.7±6.9 °C
Index of Refraction: 1.532
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 9.27
ACD/KOC (pH 7.4): 48.52
Polar Surface Area: 26 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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