AG006PPK

65686-86-4 | 1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine

Chemical structure of 1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, CAS 65686-86-4
AG006PPK
sdsSDS
sdsCOA
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CAS Number 65686-86-4
Catalog Number AG006PPK(AGN-PC-0WNOQE)
Chemical Name 1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
IUPAC Name 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
InChI InChI=1S/C8H7ClF3N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2
InChI Key ZGFGADXCVWZZHD-UHFFFAOYSA-N
MDL Number MFCD07374548
Molecular Formula C8H7ClF3N
Molecular Weight 209.5961
SMILES FC(F)(F)C(N)C1=CC=C(Cl)C=C1
Synonyms
1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, 65686-86-4, 1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-amine, 1-(4-chlorophenyl)-2,2,2-trifluoro-ethanamine, 2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, SCHEMBL1695954, CTK8B4229, 1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, DTXSID40640767, ZGFGADXCVWZZHD-UHFFFAOYSA-N, 0079AC, ANW-44396, MFCD07374548, AKOS000169894, AKOS016842779, AB39762, NE63987, DB-028810, ST2415006, TC-133141, 4CH-012290, 4CH-023984, FT-0751525, 1-(4-Chlorophenyl)-2,2,2-trifluoroethylamine, 4-Chloro-alpha-(trifluoromethyl)benzenemethanamine, S14-2283, C8H7ClF3N, ACN-030190, (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, (R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, (1R)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, 766498-73-1, BENZENEMETHANAMINE, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-, 1187931-01-6,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited