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Technology Process of 3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

Base Information
  • Chemical Name:3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
  • CAS No.:1289045-79-9
  • Molecular Formula:C10H15BrN2O
  • Molecular Weight:259.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20744717
  • Wikidata:Q82692521
  • Mol file:1289045-79-9.mol
3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

Synonyms:1289045-79-9;3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine;3-(4-bromopyridin-2-yloxy)-N,N-dimethylpropan-1-amine;3-(4-bromopyridin-2-yl)oxy-N,N-dimethylpropan-1-amine;3-[(4-Bromopyridin-2-yl)oxy]-N,N-dimethylpropan-1-amine;DTXSID20744717;MGOIPGVPOKRAOF-UHFFFAOYSA-N;J-510668

Suppliers and Price of 3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
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
  • Crysdot
  • 3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • 3-((4-bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • 3-((4-BROMOPYRIDIN-2-YL)OXY)-N,N-DIMETHYLPROPAN-1-AMINE 95.00%
  • 5MG
  • $ 495.00
  • Alichem
  • 3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
  • 1g
  • $ 479.60
Total 8 raw suppliers
Chemical Property of 3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:258.03678
  • Heavy Atom Count:14
  • Complexity:155
Purity/Quality:

≥95% *data from raw suppliers

3-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCCOC1=NC=CC(=C1)Br
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