3-MPM | |
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Molecular structure via molpic based on CDK |
Rotamer [] | |
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Physical properties [] | |
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Molecular mass | 191.27 g/mol [1] |
Predicted LogP | 1.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H17NO [1] |
IUPAC name | 3-methyl-2-(3-methylphenyl)morpholine [1] |
SMILES | CC1C(OCCN1)C2=CC=CC(=C2)C [1] |
InChI | InChI=1S/C12H17NO/c1-9-4-3-5-11(8-9)12-10(2)13-6-7-14-12/h3-5,8,10,12-13H,6-7H2,1-2H3 [1] |
InChIKey | QEDQZYNGDXULGO-UHFFFAOYSA-N [1] |
3-Methylphenmetrazine
3-Methylphenmetrazine (also known as 3-Mpm, PAL-773, 3-Methyl-2-(3-tolyl)morpholine, Morpholine, 3-methyl-2-(3-methylphenyl)- or RefChem:198377) is a
Chemistry
Stereochemistry []
3-Methylphenmetrazine is a racemic mixture of the diastereomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 54673867, 3-Methylphenmetrazine. Accessed September 1, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/54673867
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3-Methylphenmetrazine. UNII: H89C83TZ9M. Global Substance Registration System. Accessed September 1, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/H89C83TZ9M