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(R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide

Base Information
  • Chemical Name:(R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide
  • CAS No.:142713-64-2
  • Molecular Formula:C11H14 Br N O3
  • Molecular Weight:288.1378
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40931607
(R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide

Synonyms:CCRIS 5668;142713-64-2;(R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide;(+-)-2-Bromo-N-((4-hydroxy-3-methoxyphenyl)methyl)propanamide;Propanamide, 2-bromo-N-((4-hydroxy-3-methoxyphenyl)methyl)-, (+-)-;DTXSID40931607;LS-119049;2-Bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanimidic acid

Suppliers and Price of (R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide
Chemical Property:
  • Vapor Pressure:1.57E-09mmHg at 25°C 
  • Boiling Point:472°Cat760mmHg 
  • Flash Point:239.2°C 
  • Density:1.461g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:287.01571
  • Heavy Atom Count:16
  • Complexity:237
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NCC1=CC(=C(C=C1)O)OC)Br
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