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3-(4-bromophenoxy)-N-methylpropan-1-amine

Base Information Edit
  • Chemical Name:3-(4-bromophenoxy)-N-methylpropan-1-amine
  • CAS No.:915922-44-0
  • Molecular Formula:C12H16BrNO5
  • Molecular Weight:244.13
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID00366951
  • Wikidata:Q82152462
  • Mol file:915922-44-0.mol
3-(4-bromophenoxy)-N-methylpropan-1-amine

Synonyms:3-(4-bromophenoxy)-N-methylpropan-1-amine;915922-44-0;3-(4-Bromophenoxy)-N-methylpropan-1-amine oxalate;DTXSID00366951;AKOS009272604;AM87429;BS-38683;CS-0301768;[3-(4-BROMOPHENOXY)PROPYL](METHYL)AMINE;EN300-1087204

Suppliers and Price of 3-(4-bromophenoxy)-N-methylpropan-1-amine
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
  • Packaging
  • price
  • Matrix Scientific
  • 3-(4-Bromophenoxy)-N-methylpropan-1-amine 95%
  • 5g
  • $ 1735.00
  • Matrix Scientific
  • 3-(4-Bromophenoxy)-N-methylpropan-1-amine 95%
  • 1g
  • $ 685.00
  • ChemBridge Corporation
  • [3-(4-bromophenoxy)propyl]methylamineoxalate 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • [3-(4-BROMOPHENOXY)PROPYL]METHYLAMINE OXALATE 95.00%
  • 5MG
  • $ 505.80
Total 2 raw suppliers
Chemical Property of 3-(4-bromophenoxy)-N-methylpropan-1-amine Edit
Chemical Property:
  • Vapor Pressure:0.000411mmHg at 25°C 
  • Boiling Point:316.4°C at 760 mmHg 
  • Flash Point:145.2°C 
  • PSA:95.86000 
  • Density:1.298g/cm3 
  • LogP:1.98390 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:243.02588
  • Heavy Atom Count:13
  • Complexity:124
Purity/Quality:

>95% *data from raw suppliers

3-(4-Bromophenoxy)-N-methylpropan-1-amine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCCOC1=CC=C(C=C1)Br
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