N-(1-Methyl-2-phenoxyethyl)-1-phenylmethanimine Oxide

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For Research Use Only | Not For Clinical Use
CATAPS010129
SynonymsN-(1-Methyl-2-phenoxy-ethyl)-1-phenyl-methanimine Oxide
IUPAC NameN-(1-phenoxypropan-2-yl)-1-phenylmethanimine oxide
Molecular Weight255.31
Molecular FormulaC16H17NO2
Canonical SMILESCC(COc1ccccc1)[N+](=Cc2ccccc2)[O-]
InChIInChI=1S/C16H17NO2/c1-14(13-19-16-10-6-3-7-11-16)17(18)12-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3
Accurate Mass255.1259
API FamilyMatrix - API Family Phenoxybenzamine Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Cardiac drugs and beta blockers
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