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AG003HUO

6437-49-6 | 2-Phenoxypropan-1-amine

Chemical structure of 2-Phenoxypropan-1-amine, CAS 6437-49-6
AG003HUO
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CAS Number 6437-49-6
Catalog Number AG003HUO(AGN-PC-05W6LZ)
Chemical Name 2-Phenoxypropan-1-amine
IUPAC Name 2-phenoxypropan-1-amine
InChI InChI=1S/C9H13NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI Key UDRPWKSZPLYUMD-UHFFFAOYSA-N
MDL Number MFCD00128245
Molecular Formula C9H13NO
Molecular Weight 151.2056
SMILES O(C1=CC=CC=C1)C(CN)C
Synonyms
2-Phenoxypropylamine, 2-phenoxypropan-1-amine, 6437-49-6, AC1MW4NP, AC1Q2B20, SCHEMBL3160069, CTK3J3302, PHA-0-0, UDRPWKSZPLYUMD-UHFFFAOYSA-N, SBB028307, STL219889, AKOS005142990, AB03575, MCULE-4521046765, RP01714, NS-01165, RT-001396, ST45243614, Y9709, J-510239, C9H13NO, 2-Phenoxypropylamine hydrochloride, CID3718355, [(1-Aminopropan-2-Yl)Oxy]Benzene Hydrochloride, 2-Cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid,

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    CERTIFICATE OF ANALYSIS
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    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