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Technology Process of 1-(2-Bromoethyl)pyrrolidine hydrochloride

1-(2-Bromoethyl)pyrrolidine hydrochloride

Base Information
  • Chemical Name:1-(2-Bromoethyl)pyrrolidine hydrochloride
  • CAS No.:106536-48-5
  • Molecular Formula:C6H12 Br N . Cl H
  • Molecular Weight:214.533
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00498362
  • Mol file:106536-48-5.mol
1-(2-Bromoethyl)pyrrolidine hydrochloride

Synonyms:1-(2-Bromoethyl)pyrrolidine hydrochloride;106536-48-5;1-(2-BROMOETHYL)-PYRROLIDINE HYDROCHLORIDE;1-(2-bromoethyl)pyrrolidine;hydrochloride;Pyrrolidine, 1-(2-bromoethyl)-, hydrochloride;1-(2-Bromo-ethyl)-pyrrolidine hydrochloride;SCHEMBL640173;DTXSID00498362;GWEXSMZNVPJTCD-UHFFFAOYSA-N;AKOS015962528;1-(2-Bromoethyl)pyrrolidinehydrochloride;AC-17198;J-502954;1-(2-Bromoethyl)pyrrolidine--hydrogen chloride (1/1)

Suppliers and Price of 1-(2-Bromoethyl)pyrrolidine hydrochloride
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
  • 1-(2-Bromoethyl)pyrrolidinehydrochloride 95+%
  • 1g
  • $ 248.00
  • Chemenu
  • 1-(2-bromoethyl)pyrrolidinehydrochloride 95%
  • 5g
  • $ 393.00
  • American Custom Chemicals Corporation
  • PYRROLIDINE, 1-(2-BROMOETHYL)-, HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.92
  • Alichem
  • 1-(2-Bromoethyl)pyrrolidinehydrochloride
  • 5g
  • $ 424.20
Total 15 raw suppliers
Chemical Property of 1-(2-Bromoethyl)pyrrolidine hydrochloride
Chemical Property:
  • PSA：3.24000 
  • LogP:2.21700 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:212.99199
  • Heavy Atom Count:9
  • Complexity:59.5
Purity/Quality:

97% *data from raw suppliers

1-(2-Bromoethyl)pyrrolidinehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCBr.Cl
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