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N-(3-Aminophenyl)-3-phenylpropanamide

Base Information
  • Chemical Name:N-(3-Aminophenyl)-3-phenylpropanamide
  • CAS No.:754162-13-5
  • Molecular Formula:C15H16N2O
  • Molecular Weight:240.305
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20588476
  • Wikidata:Q82481160
  • Mol file:754162-13-5.mol
N-(3-Aminophenyl)-3-phenylpropanamide

Synonyms:N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE;754162-13-5;CHEMBRDG-BB 9034905;DTXSID20588476;BBL023641;MFCD08691856;STL255590;AKOS000141176;MCULE-5196884931;N-(3-aminophenyl)-3-phenyl-propanamide;VS-07474

Suppliers and Price of N-(3-Aminophenyl)-3-phenylpropanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • N-(3-Aminophenyl)-3-phenylpropanamide
  • 500mg
  • $ 199.00
  • ChemBridge Corporation
  • N-(3-aminophenyl)-3-phenylpropanamide 95%
  • 1 g
  • $ 46.00
  • Aronis compounds
  • N-(3-aminophenyl)-3-phenylpropanamide
  • 10g
  • $ 201.00
  • American Custom Chemicals Corporation
  • N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE 95.00%
  • 10G
  • $ 2079.00
  • American Custom Chemicals Corporation
  • N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE 95.00%
  • 5G
  • $ 1432.20
  • American Custom Chemicals Corporation
  • N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE 95.00%
  • 1G
  • $ 947.10
  • AK Scientific
  • N-(3-Aminophenyl)-3-phenylpropanamide
  • 500mg
  • $ 318.00
Total 2 raw suppliers
Chemical Property of N-(3-Aminophenyl)-3-phenylpropanamide
Chemical Property:
  • Vapor Pressure:5.18E-10mmHg at 25°C 
  • Boiling Point:496.9±38.0 °C(Predicted) 
  • PKA:14.45±0.70(Predicted) 
  • Density:1.189±0.06 g/cm3(Predicted) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:240.126263138
  • Heavy Atom Count:18
  • Complexity:261
Purity/Quality:

98%min *data from raw suppliers

N-(3-Aminophenyl)-3-phenylpropanamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N
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