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2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide

Base Information
  • Chemical Name:2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide
  • CAS No.:84963-40-6
  • Molecular Formula:C34H38N2O3
  • Molecular Weight:522.6771
  • Hs Code.:
  • European Community (EC) Number:284-843-1
  • DSSTox Substance ID:DTXSID401005285
  • Nikkaji Number:J309.563K
  • Mol file:84963-40-6.mol
2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide

Synonyms:84963-40-6;EINECS 284-843-1;2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide;2-(Benzyloxy)-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)(1-phenylethyl)amino]ethyl}benzamide;2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide;C34H38N2O3;DTXSID401005285;C34-H38-N2-O3;2-(Benzyloxy)-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)(1-phenylethyl)amino]ethyl}benzene-1-carboximidic acid;5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(1-phenylethyl)amino]ethyl]-2-(phenylmethoxy)benzamide

Suppliers and Price of 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide
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
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Total 2 raw suppliers
Chemical Property of 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide
Chemical Property:
  • Boiling Point:679.9°Cat760mmHg 
  • Flash Point:365°C 
  • PSA:76.78000 
  • Density:1.154g/cm3 
  • LogP:7.36660 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:522.28824308
  • Heavy Atom Count:39
  • Complexity:699
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4
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