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AG00BD8C

28664-62-2 | 2-Phenoxypyridin-3-amine

Chemical structure of 2-Phenoxypyridin-3-amine, CAS 28664-62-2
AG00BD8C
sdsSDS
sdsCOA
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CAS Number 28664-62-2
Catalog Number AG00BD8C(AGN-PC-0166V6)
Chemical Name 2-Phenoxypyridin-3-amine
IUPAC Name 2-phenoxypyridin-3-amine
InChI InChI=1S/C11H10N2O/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2
InChI Key GITFEFNVRNPOHX-UHFFFAOYSA-N
MDL Number MFCD09738154
Molecular Formula C11H10N2O
Molecular Weight 186.2099
SMILES NC1=C(OC2=CC=CC=C2)N=CC=C1
Synonyms
2-phenoxypyridin-3-amine, 28664-62-2, 2-Phenoxy-3-pyridinamine, 3-Pyridinamine, 2-phenoxy-, 2-phenoxy-3-pyridylamine, 2-phenoxy-3-aminopyridine, 2-Phenoxy-pyridin-3-ylamine, SCHEMBL243134, KS-00003TBY, DTXSID10588561, GITFEFNVRNPOHX-UHFFFAOYSA-N, AC1Q5188, BBL031429, MFCD09738154, SBB051819, STL253607, ZINC22220077, AKOS000145639, MCULE-6660250058, TS-02601, EN300-36953, A1-02646, F1907-0394,

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