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AG003G7J

103-39-9 | 2-((1-Phenoxypropan-2-yl)amino)ethanol

Chemical structure of 2-((1-Phenoxypropan-2-yl)amino)ethanol, CAS 103-39-9
AG003G7J
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CAS Number 103-39-9
Catalog Number AG003G7J(AGN-PC-0OSDKD)
Chemical Name 2-((1-Phenoxypropan-2-yl)amino)ethanol
EC Number 203-107-2
IUPAC Name 2-(1-phenoxypropan-2-ylamino)ethanol
InChI InChI=1S/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChI Key RANHEEPQMBBPKB-UHFFFAOYSA-N
MDL Number MFCD00713871
Molecular Formula C11H17NO2
Molecular Weight 195.2582
SMILES CC(NCCO)COC1=CC=CC=C1
Synonyms
103-39-9, 2-((1-Phenoxypropan-2-yl)amino)ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]ethanol, EINECS 203-107-2, 2-(1-phenoxypropan-2-ylamino)ethanol, 2-[(1-phenoxypropan-2-yl)amino]ethanol, 2-((1-Methyl-2-phenoxyethyl)amino)ethanol, 2-((1-phenoxypropan-2-yl)amino)ethan-1-ol, 2-[(1-phenoxypropan-2-yl)amino]ethan-1-ol, BAS 00341325, ACMC-1C1KL, AC1L2R4G, AC1Q57JN, Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]-, Oprea1_071616, Oprea1_497056, KSC502A4T, SCHEMBL20385323, CTK4A2049, KS-00000YQU, ANW-45963, MFCD00713871, AKOS015889485, AC-8083, AN-8373, EK-0035, MCULE-6883756608, RTX-012900, AK-86677, 2-((1-Phenoxypropan-2-yl);amino);ethanol, 2-(1-Methyl-2-phenoxy-ethylamino)-ethanol, AX8227132, 2-[(1-methyl-2-phenoxy-ethyl)amino]ethanol, 2-[(1-Methyl-2-phenoxyethyl)amino]-ethanol, 4CH-011533, AM20020111, FT-0657626, ST24021598, X8660, Ethanol,2-[(1-methyl-2-phenoxyethyl)amino]-, 103M399, SR-01000510983, I01-2016, SR-01000510983-1, A0780/0036509, N-(Phenoxyisopropyl)ethanolamine, C11H17NO2, AR-1D5423, C11-H17-N-O2, CID101577, 103913-16-2,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited