Selegiline
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Product Description
Product
Selegiline
CAS
14611-51-9
Formula
C13-H17-N
Synonym
(-)-(N)-Methyl-N-((1R)-1-methyl-2-phenylethyl)prop-2-yn-1-amine, (-)-Deprenil, (-)-Selegiline, (R)-(-)-N,alpha-Dimethyl-N-2-propinylphenethylamine, (R)-(-)-N-Methyl-N-(1-phenyl-2-propyl)-2-propinylamin, (R)-(-)-Selegiline, Anipryl, Benzeneethanamine, N,alpha-methyl-N-2-propynyl (alphaR) Carbex, Eldepryl, Emsam, Jumex, L-Deprenalin, l-Deprenyl, l-E 250, Selegilina, Selegilina [INN-Spanish], Selegiline, Selegilinum, Selegilinum [INN-Latin], Selgene, UNII-2K1V7GP655, Zalapar, Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl (R)-
Typical Product Specifications
Molecular weight
187.2843
Assay/Purity
Typically NLT 98%
Chemical Structure
![selegiline distributor cas: 14611-51-9 c13-h17-n chemical structure](https://www.parchem.com/images/chemical-structure/selegiline-supplier.png)
Notes
Selegiline is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C[C,H](Cc1ccccc1)N(C)CC#C
SMILES: C[C,H](Cc1ccccc1)N(C)CC#C
Class
Industry
Selegiline
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
Selegiline
CAS
14611-51-9
Formula
C13-H17-N
Synonym
(-)-(N)-Methyl-N-((1R)-1-methyl-2-phenylethyl)prop-2-yn-1-amine, (-)-Deprenil, (-)-Selegiline, (R)-(-)-N,alpha-Dimethyl-N-2-propinylphenethylamine, (R)-(-)-N-Methyl-N-(1-phenyl-2-propyl)-2-propinylamin, (R)-(-)-Selegiline, Anipryl, Benzeneethanamine, N,alpha-methyl-N-2-propynyl (alphaR) Carbex, Eldepryl, Emsam, Jumex, L-Deprenalin, l-Deprenyl, l-E 250, Selegilina, Selegilina [INN-Spanish], Selegiline, Selegilinum, Selegilinum [INN-Latin], Selgene, UNII-2K1V7GP655, Zalapar, Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl (R)-
Typical Product Specifications
Molecular weight
187.2843
Assay/Purity
Typically NLT 98%
Chemical Structure
![selegiline distributor cas: 14611-51-9 c13-h17-n chemical structure](https://www.parchem.com/images/chemical-structure/selegiline-supplier.png)
Notes
Selegiline is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C[C,H](Cc1ccccc1)N(C)CC#C
SMILES: C[C,H](Cc1ccccc1)N(C)CC#C
Class
Industry