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N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Base Information
  • Chemical Name:N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
  • CAS No.:5902-81-8
  • Molecular Formula:C28H35N3O3
  • Molecular Weight:461.5958
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30409749
  • Wikidata:Q82215699
N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Synonyms:5902-81-8;DTXSID30409749;N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Suppliers and Price of N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
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Chemical Property of N-Benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
Chemical Property:
  • Vapor Pressure:2.72E-16mmHg at 25°C 
  • Boiling Point:640.3°Cat760mmHg 
  • Flash Point:341.1°C 
  • Density:1.07g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:461.26784199
  • Heavy Atom Count:34
  • Complexity:602
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COCC3=CC=CC=C3
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