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Maprotiline impurity D

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For Research Use Only | Not For Clinical Use
CATAPS38982148
CAS38982-14-8
Structure
Synonyms2-Propen-1-amine, 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methyl- (9CI), Dehydromaprotiline, 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylprop-2-en-1-amine,2-Propen-1-amine, 3-(9,10-dihydro-9,10-ethanoanthracen-9-yl)-N-methyl-, 9,10-Ethanoanthracene, 2-propen-1-amine deriv., 3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-N-methyl-2-propen-1-amine
Molecular Weight275.39
Molecular FormulaC20H21N
Canonical SMILESCNC\C=C\C12CCC(c3ccccc13)c4ccccc24
InChIInChI=1S/C20H21N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-10,12,15,21H,11,13-14H2,1H3/b12-6+
Accurate Mass275.1674
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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