ChemSpider 2D Image | 1-(3-Methylphenyl)cyclohexanamine | C13H19N

1-(3-Methylphenyl)cyclohexanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID23310259

More details:






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

1-(3-Methylphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(3-Methylphenyl)cyclohexanamine [ACD/IUPAC Name]
1-(3-Méthylphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(3-methylphenyl)- [ACD/Index Name]
1-(3-methylphenyl)cyclohexan-1-amine
1-m-tolylcyclohexanamine
2201-28-7 [RN]
MFCD11642701

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

Density: 1.0±0.1 g/cm3
Boiling Point: 288.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 130.3±16.8 °C
Index of Refraction: 1.539
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.11
Polar Surface Area: 26 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site






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