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AG003BBB

40648-92-8 | (-)-Bis[(s)-1-phenylethyl]amine, HCl

Chemical structure of (-)-Bis[(s)-1-phenylethyl]amine, HCl, CAS 40648-92-8
AG003BBB
sdsSDS
sdsCOA

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CAS Number 40648-92-8
Catalog Number AG003BBB(AGN-PC-0ROO56)
Chemical Name (-)-Bis[(s)-1-phenylethyl]amine, HCl
IUPAC Name (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI InChI=1S/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14-;/m0./s1
InChI Key ZBQCLJZOKDRAOW-IODNYQNNSA-N
MDL Number MFCD00216671
Molecular Formula C16H20ClN
Molecular Weight 261.7897
SMILES C[C@H](N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Synonyms
40648-92-8, (S)-Bis((S)-1-phenylethyl)amine hydrochloride, (-)-Bis[(S)-1-phenylethyl]amine hydrochloride, (S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride, (S,S)-(-)-Bis(a-methylbenzyl)amine Hydrochloride, (S,S)-(-)-Bis(1-phenylethyl)amine Hydrochloride, (S,S)-(-)-Bis(alpha-methylbenzyl)amineHydrochloride, PubChem8138, (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride, SCHEMBL2469805, CTK8B1646, DTXSID20493490, KS-000013CR, ANW-29465, MFCD00216671, AKOS015844235, AKOS015889193, AB1011202, AX8042837, TR-016231, (-)-Bis[(S)-|A-methylbenzyl]amine hydrochloride, (S,S)-(-)-Bis(-methylbenzyl)amine Hydrochloride, I01-16743, [S-(R*,R*)]-(-)-Bis(-|A-methylbenzyl)amine hydrochloride, (-)-Bis[(S)-1-phenylethyl]amine hydrochloride, >=98.0% (AT), (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethan-1-amine--hydrogen chloride (1/1), CB10526,

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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