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Search term: SAHPEDVLBKEXEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Methyl-1-(3-methylphenyl)cyclohexanamine | C14H21N

N-Methyl-1-(3-methylphenyl)cyclohexanamine

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID24211886

More details:

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

Cyclohexanamine, N-methyl-1-(3-methylphenyl)- [ACD/Index Name]
N-Methyl-1-(3-methylphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(3-methylphenyl)cyclohexanamine [ACD/IUPAC Name]
N-Méthyl-1-(3-méthylphényl)cyclohexanamine [French] [ACD/IUPAC Name]
802826-28-4 [RN]
CYCLOHEXANAMINE,N-METHYL-1-(3-METHYLPHENYL)-
Cyclohexylamine, N-methyl-1-m-tolyl- (8CI)
N-Methyl-1-(3-methylphenyl)cyclohexan-1-amine
N-Methyl-1-(m-tolyl)cyclohexanamine
N-METHYL-1-M-TOLYL-CYCLOHEXYLAMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.9±16.9 °C
Index of Refraction: 1.534
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 7.70
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site


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