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Technology Process of (S)-2,2,2-Trifluoro-1-phenylethanamine

(S)-2,2,2-Trifluoro-1-phenylethanamine

Base Information
  • Chemical Name:(S)-2,2,2-Trifluoro-1-phenylethanamine
  • CAS No.:62197-94-8
  • Molecular Formula:C8H8F3N
  • Molecular Weight:175.151
  • Hs Code.:
  • European Community (EC) Number:263-450-9
  • DSSTox Substance ID:DTXSID60211231
  • Nikkaji Number:J57.123G
  • Wikidata:Q72511755
  • Mol file:62197-94-8.mol
(S)-2,2,2-Trifluoro-1-phenylethanamine

Synonyms:62197-94-8;(S)-2,2,2-Trifluoro-1-phenylethanamine;(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE;(1S)-2,2,2-trifluoro-1-phenylethanamine;(S)-alpha-(Trifluoromethyl)benzylamine;(1S)-2,2,2-trifluoro-1-phenylethan-1-amine;MFCD06738692;(1S)-2,2,2-Trifluoro-1-phenyl-ethanamine;EINECS 263-450-9;SCHEMBL1052063;DTXSID60211231;DZCAUMADOBDJJH-ZETCQYMHSA-N;AKOS015924748;AS-47287;CS-0005289;NS00088754;F13087;EN300-1642267;A833638;(S)-2,2,2-Trifluoro-1-phenyl-ethylamine, AldrichCPR

Suppliers and Price of (S)-2,2,2-Trifluoro-1-phenylethanamine
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
  • (S)-2,2,2-trifluoro-1-phenylethanamine
  • 50mg
  • $ 110.00
  • SynQuest Laboratories
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine 98%
  • 1 g
  • $ 505.00
  • SynQuest Laboratories
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine 98%
  • 250 mg
  • $ 205.00
  • Oakwood
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine
  • 5g
  • $ 935.00
  • Oakwood
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine
  • 25g
  • $ 3695.00
  • Oakwood
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine
  • 250mg
  • $ 150.00
  • Oakwood
  • (S)-2,2,2-Trifluoro-1-phenyl-ethylamine
  • 1g
  • $ 294.00
  • JR MediChem
  • Benzenemethanamine,a-(trifluoromethyl)-,(aS)- 96%
  • 1g
  • $ 780.00
  • JR MediChem
  • Benzenemethanamine,a-(trifluoromethyl)-,(aS)- 96%
  • 25g
  • $ 6980.00
  • JR MediChem
  • Benzenemethanamine,a-(trifluoromethyl)-,(aS)- 96%
  • 5g
  • $ 2480.00
Total 25 raw suppliers
Chemical Property of (S)-2,2,2-Trifluoro-1-phenylethanamine
Chemical Property:
  • Boiling Point:196.4°Cat760mmHg 
  • Flash Point:78.9°C 
  • PSA：26.02000 
  • Density:1.224g/cm3 
  • LogP:2.94900 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:175.06088375
  • Heavy Atom Count:12
  • Complexity:138
Purity/Quality:

97% *data from raw suppliers

(S)-2,2,2-trifluoro-1-phenylethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 34 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C(F)(F)F)N
  • Isomeric SMILES:C1=CC=C(C=C1)[C@@H](C(F)(F)F)N
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