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AG00ID01

790617-82-2 | (2S)-1,1,1-Trifluorobutan-2-amine

Chemical structure of (2S)-1,1,1-Trifluorobutan-2-amine, CAS 790617-82-2
AG00ID01
sdsSDS
sdsCOA
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CAS Number 790617-82-2
Catalog Number AG00ID01(AGN-PC-0WAKD7)
Chemical Name (2S)-1,1,1-Trifluorobutan-2-amine
IUPAC Name (2S)-1,1,1-trifluorobutan-2-amine
InChI InChI=1S/C4H8F3N/c1-2-3(8)4(5,6)7/h3H,2,8H2,1H3/t3-/m0/s1
InChI Key PKAILYMPWXXBJS-VKHMYHEASA-N
MDL Number MFCD16817641
Molecular Formula C4H8F3N
Molecular Weight 127.1082
SMILES CC[C@@H](C(F)(F)F)N
Synonyms
790617-82-2, (S)-1-Trifluoromethyl-propylamine, (S)-1,1,1-Trifluorobutan-2-amine, (2S)-1,1,1-Trifluorobutan-2-amine, SCHEMBL6122091, DTXSID80545202, PKAILYMPWXXBJS-VKHMYHEASA-N, MFCD16817641, ZINC33935292, (S)-1,1,1-Trifluoro-2-aminobutane, AKOS006334518, MCULE-1719690048, AS-32978, CS-0091412, (S)-1,1,1-Trifluoro-2-butylamine,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited