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AG001VOP

16154-72-6 | Benzenamine, 3-​chloro-​4-​(4-​methyl-​1-​piperazinyl)​-

Chemical structure of Benzenamine, 3-​chloro-​4-​(4-​methyl-​1-​piperazinyl)​-, CAS 16154-72-6
AG001VOP
sdsSDS
sdsCOA

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CAS Number 16154-72-6
Catalog Number AG001VOP(AGN-PC-0JWJOK)
Chemical Name Benzenamine, 3-​chloro-​4-​(4-​methyl-​1-​piperazinyl)​-
IUPAC Name 3-chloro-4-(4-methylpiperazin-1-yl)aniline
InChI InChI=1S/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
InChI Key LOCKPKWGFIBYLB-UHFFFAOYSA-N
MDL Number MFCD01951505
Molecular Formula C11H16ClN3
Molecular Weight 225.7178
SMILES Clc1c(N2CCN(CC2)C)ccc(c1)N
Synonyms
16154-72-6, 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine, 3-chloro-4-(4-methylpiperazin-1-yl)aniline, 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine, benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)-, 3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine, Benzenamine,3-chloro-4-(4-methyl-1-piperazinyl)-, 3-chloro-4-(4-methylpiperazinyl)phenylamine, BAS 09679526, AC1LGFB6, AC1Q3ZTY, AC1Q3Q7S, Oprea1_301251, Oprea1_432991, SCHEMBL156279, CHEMBL1620136, CTK4D0880, KS-00000IXZ, DTXSID80356193, LOCKPKWGFIBYLB-UHFFFAOYSA-N, ZINC336653, ALBB-005529, ANW-48607, BBL009439, MFCD01951505, RW3172, SBB011555, STK141092, AKOS000111810, MCULE-5386019454, QC-2322, RP27621, SS-3590, AJ-19794, AK-47916, BR-47916, N485, SC-84550, AB0068988, DB-017253, TR-006889, 4CH-009629, BB 0217044, FT-0084465, FT-0650788, ST24028476, ST45127981, EN300-61541, S-3102, 3-Chloro-4-(4-methylpiperazin-1-yl)phenylamine, [3-chloro-4-(4-methyl-1-piperazinyl)phenyl]amine, I05-1794, J-512211, Z57345492, C11H16ClN3, AR-1H8178, CID820343, 16219-84-4,

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