Found 93 results

Search term: MF = 'C_{27}H_{32}N_{2}'
ChemSpider 2D Image | N-Benzyl-1-methyl-N-[(2'-methyl-4-biphenylyl)methyl]-4-piperidinamine | C27H32N2

N-Benzyl-1-methyl-N-[(2'-methyl-4-biphenylyl)methyl]-4-piperidinamine

  • Molecular FormulaC27H32N2
  • Average mass384.556 Da
  • Monoisotopic mass384.256561 Da
  • ChemSpider ID60491115

More details:

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

4-Piperidinamine, 1-methyl-N-[(2'-methyl[1,1'-biphenyl]-4-yl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-methyl-N-[(2'-methyl-4-biphenylyl)methyl]-4-piperidinamin [German] [ACD/IUPAC Name]
N-Benzyl-1-methyl-N-[(2'-methyl-4-biphenylyl)methyl]-4-piperidinamine [ACD/IUPAC Name]
N-Benzyl-1-méthyl-N-[(2'-méthyl-4-biphénylyl)méthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 223.0±16.5 °C
Index of Refraction: 1.624
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 15.23
ACD/KOC (pH 5.5): 32.95
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 148.03
ACD/KOC (pH 7.4): 320.34
Polar Surface Area: 6 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 350.0±5.0 cm3

Click to predict properties on the Chemicalize site


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