CAS 56862-28-3: N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine

Fórmula: C₁₂H₁₅N

InChI: InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1

Clave InChI: InChIKey=UUFAJPMQSFXDFR-LLVKDONJSA-N

SMILES: C#CCNC(C)CC=1C=CC=CC1

Sinónimos:

• (-)-Desmethylselegiline
• (-)-N-Desmethylselegiline
• (αR)-α-Methyl-N-2-propyn-1-ylbenzeneethanamine
• <span class="text-smallcaps">L</span>-Desmethyldeprenyl
• <span class="text-smallcaps">L</span>-Nordeprenyl
• Benzeneethanamine, α-methyl-N-2-propyn-1-yl-, (αR)-
• Benzeneethanamine, α-methyl-N-2-propynyl-, (R)-
• Benzeneethanamine, α-methyl-N-2-propynyl-, (αR)-
• Norselegiline
• [(2R)-1-Phenylpropan-2-yl](prop-2-yn-1-yl)amine
• benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-

R-(-)-N-Demethyl Deprenyl

CAS: 56862-28-3

Applications A metabolite of Deprenyl (D288641) (Selegiline). References Dyck, L., et al.: Drug Metab. Dispos., …

• Fórmula: C₁₂H₁₅N·ClH
• Forma y color: Neat
• Peso molecular: 209.72

R-(-)-N-Demethyl deprenyl

CAS: 56862-28-3

R-(-)-N-Demethyl Deprenyl is a chemical inhibitor of monoamine oxidase that is used in the treatment …

• Fórmula: C₁₂H₁₅N
• Pureza: Min. 95 Area-%
• Forma y color: Powder
• Peso molecular: 173.25 g/mol