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AG008Y7J

1173110-88-7 | (R)-3-Methyl-1-phenylbutan-1-amine

Chemical structure of (R)-3-Methyl-1-phenylbutan-1-amine, CAS 1173110-88-7
AG008Y7J
sdsSDS
sdsCOA

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CAS Number 1173110-88-7
Catalog Number AG008Y7J(AGN-PC-0WA2MU)
Chemical Name (R)-3-Methyl-1-phenylbutan-1-amine
IUPAC Name (1R)-3-methyl-1-phenylbutan-1-amine;hydrochloride
InChI InChI=1S/C11H17N.ClH/c1-9(2)8-11(12)10-6-4-3-5-7-10;/h3-7,9,11H,8,12H2,1-2H3;1H/t11-;/m1./s1
InChI Key HNQTWZNKDACDLN-RFVHGSKJSA-N
MDL Number MFCD12910550
Molecular Formula C11H17N
Molecular Weight 163.2594
SMILES CC(C[C@@H](N)C1=CC=CC=C1)C
Synonyms
(R)-3-Methyl-1-phenylbutan-1-amine hydrochloride, 1173110-88-7, (R)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCl, 1263198-93-1, DTXSID00704177, MFCD12910550, AKOS015923192, AK133443, AS-30158, AB0000257, AX8254994, ST2401596, B-1930, (1R)-3-methyl-1-phenylbutan-1-amine hydrochloride, (1R)-3-Methyl-1-phenylbutan-1-amine--hydrogen chloride (1/1), Benzenemethanamine, alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaR)-, ACN-030788, (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride, 1173110-86-5,

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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