Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-

CAS: 14611-52-0

Ref. AN-AG001DPB

Product Information

• Name: Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
• Synonyms: Deprenalin, Deprenil, Deprenyl, Eldepryl, Emsam, Humex, Jumex, L-Deprenyl, Selegiline, Selegiline Hydrochloride, Selegiline Hydrochloride, (R)-Isomer, Selegiline Hydrochloride, (R,S)-Isomer, Selegiline Hydrochloride, (S)-Isomer, Selegiline, (R)-Isomer, Selegiline, (R,S)-Isomer, Selegiline, (S)-Isomer, Selegyline, Yumex, Zelapar, Selegiline hydrochloride, Eldepryl, Selegiline Hcl, Zelapar, (-)-Deprenyl hydrochloride, l-Deprenyl hydrochloride, Jumex hydrochloride, Eldepryl hydrochloride, (-)-Deprenil hydrochloride, (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride, L-Deprenyl, R-(-)-Deprenyl (hydrochloride), (R)-(-)-Deprenyl hydrochloride, (-)-Phenylisopropylmethylpropynylamine, Anipryl, Otrasel, R-(-)-Deprenyl hydrochloride, Zydis selegiline, (R)-(-)-N,alpha-Dimethyl-N-(2-propynyl)phenethylamine hydrochloride, R(-)-Deprenyl hydrochloride, Plurimen, Seledat, Vivapryl, Xilopar, Ensam, (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride, R-(-)deprenyl hydrochloride, Selegiline Hydrochloride 1.0 mg/ml in Methanol (as free base), (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine hydrochloride, Emsam, Deprenyl, Jumex, selegiline, Deprenalin, (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-aminehydrochloride, Benzeneethanamine, N,α-dimethyl-N-2-propynyl-, hydrochloride, (R)-, Benzeneethanamine, N,α-dimethyl-N-2-propynyl-, hydrochloride, (αR)-, Eldeprine, FP Tablet 2.5, Movergan, N-ethynyl-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1), N-methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride (1:1), N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride (1:1), R-Selegiline hydrochloride, Selegiline hcl, Tonus
• CAS: 14611-52-0
• Brand: Indagoo

Chemical properties

• Molecular weight: 223.7417
• Formula: C₁₃H₁₈ClN
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1
• InChI key: IYETZZCWLLUHIJ-UTONKHPSSA-N