AG003CTX

39959-67-6 | 1-(2-Chlorophenyl)ethanamine

Chemical structure of 1-(2-Chlorophenyl)ethanamine, CAS 39959-67-6
AG003CTX
sdsSDS
sdsCOA

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CAS Number 39959-67-6
Catalog Number AG003CTX(AGN-PC-0JPHGF)
Chemical Name 1-(2-Chlorophenyl)ethanamine
IUPAC Name 1-(2-chlorophenyl)ethanamine
InChI InChI=1S/C8H10ClN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3
InChI Key RJPLGQTZHLRZGX-UHFFFAOYSA-N
MDL Number MFCD05215230
Molecular Formula C8H10ClN
Molecular Weight 155.6247
NSC Number 173076
SMILES CC(N)C1=CC=CC=C1Cl
Synonyms
1-(2-chlorophenyl)ethanamine, 39959-67-6, 1-(2-chlorophenyl)ethylamine, 1-(2-chlorophenyl)ethan-1-amine, NSC173076, AC1Q2B8Z, SCHEMBL703283, 1-(2-chlorophenyl)ethaneamine, AC1L6V38, CTK4I2160, DTXSID00305986, RJPLGQTZHLRZGX-UHFFFAOYSA-N, ALBB-002134, KS-000009FW, BBL017883, MFCD05215230, STK488083, Benzenemethanamine,2-chloro-a-methyl-, AKOS000264391, AKOS016051750, AS02835, MCULE-4438595290, NSC-173076, TRA0076369, 1-(2-chlorophenyl)ethanamine, AldrichCPR, AK-78769, BS-13186, SC-27076, SY002632, AB0032816, AB1007674, TR-015936, BB 0216550, FT-0678531, ST45135926, X6241, EN300-09768, A18734, Y-1662, MFCD05215230 (95+%), I01-9943, 1-(2-Chlorophenyl)ethylamine; 2-Chloro-|A-methylbenzylamine; o-Chloro-|A-methylbenzylamine, C8H10ClN, 1-(2-Chlorophenyl)ethanamine HCl, (S)-1-(2-Chlorophenyl)ethanamine, (1R)-1-(2-chlorophenyl)ethanamine, (1S)-1-(2-chlorophenyl)ethanamine, CID299767, (R)-1-(2-CHLOROPHENYL)ETHANAMINE, 1-(2-CHLOROPHENYL)ETHANAMINE-HCL, 127733-42-0, 68285-26-7,

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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