Found 49 results

Search term: MF = 'C_{25}H_{25}ClN_{2}'
ChemSpider 2D Image | 1-(2-Chlorophenyl)-1-(2,6-dimethyl-1H-indol-3-yl)-N-(4-methylbenzyl)methanamine | C25H25ClN2

1-(2-Chlorophenyl)-1-(2,6-dimethyl-1H-indol-3-yl)-N-(4-methylbenzyl)methanamine

  • Molecular FormulaC25H25ClN2
  • Average mass388.932 Da
  • Monoisotopic mass388.170624 Da
  • ChemSpider ID31131767

More details:

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

1-(2-Chlorophenyl)-1-(2,6-dimethyl-1H-indol-3-yl)-N-(4-methylbenzyl)methanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)-1-(2,6-diméthyl-1H-indol-3-yl)-N-(4-méthylbenzyl)méthanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-1-(2,6-dimethyl-1H-indol-3-yl)-N-(4-methylbenzyl)methanamin [German] [ACD/IUPAC Name]
1H-Indole-3-methanamine, α-(2-chlorophenyl)-2,6-dimethyl-N-[(4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 425.52
ACD/KOC (pH 5.5): 585.24
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 21480.28
ACD/KOC (pH 7.4): 29542.71
Polar Surface Area: 28 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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