Product Information
Name:(±)-Amiflamine
Synonyms:
- 4-(dimethylamino)-alpha
- 2-dimethylphenethylamine
Brand:Targetmol
Description:(±)-Amiflamine (2-dimethylphenethylamine) is an inhibitor of reversible MAO-A.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:192.3
Formula:C12H20N2
Purity:97.24%
Color/Form:Solid
InChI:InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3
InChI key:InChIKey=HFQMYSHATTXRTC-UHFFFAOYSA-N
SMILES:Cc1cc(N(C)C)ccc1CC(C)N
Technical inquiry about: (±)-Amiflamine
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