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Technology Process of 1-(3-Chloro-4-fluorophenyl)ethan-1-amine

1-(3-Chloro-4-fluorophenyl)ethan-1-amine

Base Information
  • Chemical Name:1-(3-Chloro-4-fluorophenyl)ethan-1-amine
  • CAS No.:1021239-38-2
  • Molecular Formula:C8H9ClFN
  • Molecular Weight:173.618
  • Hs Code.:
  • European Community (EC) Number:857-192-1
  • DSSTox Substance ID:DTXSID801236236
  • Mol file:1021239-38-2.mol
1-(3-Chloro-4-fluorophenyl)ethan-1-amine

Synonyms:1-(3-chloro-4-fluorophenyl)ethan-1-amine;1021239-38-2;1-(3-chloro-4-fluorophenyl)ethanamine;Benzenemethanamine, 3-chloro-4-fluoro-.alpha.-methyl-;864263-85-4;SCHEMBL4072520;QHARBBFZGIDKLK-UHFFFAOYSA-N;DTXSID801236236;AKOS000262249;AKOS022473858;1-(3-chloro-4-fluoro-phenyl)-ethylamine;DB-300512;CS-0250855;EN300-52457;(-)-3-Chloro-4-fluoro-I+/--methylbenzenemethanamine;Z335437988

Suppliers and Price of 1-(3-Chloro-4-fluorophenyl)ethan-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
  • TRC
  • 1-(3-Chloro-4-fluorophenyl)ethan-1-amine
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 1-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 1G
  • $ 852.55
  • American Custom Chemicals Corporation
  • 1-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 1-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-AMINE 95.00%
  • 2.5G
  • $ 1227.82
  • AK Scientific
  • 1-(3-Chloro-4-fluorophenyl)ethan-1-amine
  • 2.5g
  • $ 892.00
  • AK Scientific
  • 1-(3-Chloro-4-fluorophenyl)ethan-1-amine
  • 1g
  • $ 503.00
Total 3 raw suppliers
Chemical Property of 1-(3-Chloro-4-fluorophenyl)ethan-1-amine
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:173.0407551
  • Heavy Atom Count:11
  • Complexity:131
Purity/Quality:

99% *data from raw suppliers

1-(3-Chloro-4-fluorophenyl)ethan-1-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC(=C(C=C1)F)Cl)N
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