Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | N-Benzyl-3-phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-propanamine | C25H29N

N-Benzyl-3-phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-propanamine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID23118486

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamine, N-[(1R)-1-methyl-2-phenylethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-3-phenyl-N-[(2R)-1-phenyl-2-propanyl]-1-propanamine [ACD/IUPAC Name]
N-Benzyl-3-phényl-N-[(2R)-1-phényl-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
Benzyl-((R)-1-methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL282069/
N-benzyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 469.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 208.4±22.5 °C
Index of Refraction: 1.583
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 67.07
ACD/KOC (pH 5.5): 109.03
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 2229.79
ACD/KOC (pH 7.4): 3624.77
Polar Surface Area: 3 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 333.8±3.0 cm3

Click to predict properties on the Chemicalize site


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