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

Base Information Edit
  • Chemical Name:(R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide
  • CAS No.:142713-65-3
  • Molecular Formula:C12H16 Br N O3
  • Molecular Weight:302.1643
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00931608
  • Mol file:142713-65-3.mol
(R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide

Synonyms:142713-65-3;(R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide;CCRIS 5669;(+-)-2-Bromo-N-((3,4-dimethoxyphenyl)methyl)propanamide;Propanamide, 2-bromo-N-((3,4-dimethoxyphenyl)methyl)-, (+-)-;DTXSID00931608;2-Bromo-N-[(3,4-dimethoxyphenyl)methyl]propanimidic acid

Suppliers and Price of (R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of (R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide Edit
Chemical Property:
  • Vapor Pressure:6.56E-08mmHg at 25°C 
  • Boiling Point:439.1°Cat760mmHg 
  • Flash Point:219.4°C 
  • Density:1.356g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:301.03136
  • Heavy Atom Count:17
  • Complexity:250
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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