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[(1R)-1-(4-bromophenyl)ethyl]azanium;chloride

Base Information
  • Chemical Name:[(1R)-1-(4-bromophenyl)ethyl]azanium;chloride
  • CAS No.:64265-77-6
  • Molecular Formula:C8H10 Br N . Cl H
  • Molecular Weight:236.54
  • Hs Code.:2921499090
  • Mol file:64265-77-6.mol
[(1R)-1-(4-bromophenyl)ethyl]azanium;chloride

Synonyms:

Suppliers and Price of [(1R)-1-(4-bromophenyl)ethyl]azanium;chloride
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
  • TRC
  • (R)-1-(4-Bromophenyl)ethanaminehydrochloride
  • 10mg
  • $ 45.00
  • Crysdot
  • (R)-1-(4-Bromophenyl)ethanaminehydrochloride 95+%
  • 25g
  • $ 541.00
  • American Custom Chemicals Corporation
  • (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 2454.38
  • American Custom Chemicals Corporation
  • (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 129.15
  • Ambeed
  • (R)-1-(4-Bromophenyl)ethylamineHydrochloride 95%
  • 1g
  • $ 21.00
  • Ambeed
  • (R)-1-(4-Bromophenyl)ethylamineHydrochloride 95%
  • 250mg
  • $ 9.00
  • Ambeed
  • (R)-1-(4-Bromophenyl)ethylamineHydrochloride 95%
  • 5g
  • $ 45.00
  • Alichem
  • (R)-1-(4-Bromophenyl)ethanaminehydrochloride
  • 25g
  • $ 551.82
  • AK Scientific
  • (R)-(+)-1-(4-Bromophenyl)ethylaminehydrochloride
  • 1g
  • $ 97.00
Total 26 raw suppliers
Chemical Property of [(1R)-1-(4-bromophenyl)ethyl]azanium;chloride
Chemical Property:
  • Vapor Pressure:0.0134mmHg at 25°C 
  • Melting Point:238-245 °C  
  • Boiling Point:258.9°C at 760 mmHg 
  • Flash Point:110.4°C 
  • PSA:26.02000 
  • LogP:3.97110 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:234.97634
  • Heavy Atom Count:11
  • Complexity:97.4
Purity/Quality:

99%, *data from raw suppliers

(R)-1-(4-Bromophenyl)ethanaminehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)Br)[NH3+].[Cl-]
  • Isomeric SMILES:C[C@H](C1=CC=C(C=C1)Br)[NH3+].[Cl-]
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