CAS Number
Molecular Formula
C13H18ClN
Product format
Neat
Molecular Weight
223.74
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
Selegiline hydrochloride, 14611-52-0, Selegiline Hcl, l-Deprenyl hydrochloride, (-)-Deprenyl hydrochloride, Jumex hydrochloride, Eldepryl hydrochloride, Ensam, (-)-Deprenil hydrochloride, (-)-E-250 hydrochloride, Plurimen, DTXSID9044584, HSDB 7183, FPF1100, Anipryl, CCRIS 8571, UNII-6W731X367Q, 6W731X367Q, NSC-759259, DTXCID7024584, (-)-N, alpha-Dimethyl-N-2-propynylbenzeneethanamine hydrochloride, (-)-(R)-N, alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, (-)-(R)-N, alpha-Dimethyl-N-2-propynylphenethylamine monohydrochloride, Selegiline hydrochloride [USAN:USP], NSC 759259, Benzeneethanamine, N, alpha-dimethyl-N-2-propynyl-, hydrochloride, (R)-, Selegiline hydrochloride (USAN:USP), CHEBI:9087, SELEGILINE HYDROCHLORIDE (MART.), SELEGILINE HYDROCHLORIDE [MART.], SELEGILINE HYDROCHLORIDE (USP-RS), SELEGILINE HYDROCHLORIDE [USP-RS], SELEGILINE HYDROCHLORIDE (EP MONOGRAPH), SELEGILINE HYDROCHLORIDE (USP MONOGRAPH), SELEGILINE HYDROCHLORIDE [EP MONOGRAPH], SELEGILINE HYDROCHLORIDE [USP MONOGRAPH], Amindan, Atapryl, Eldeprine, Movergan, Selepark, Seletop, N-methyl-N-((1R)-1-methyl-2-phenylethyl)prop-2-yn-1-aminium chloride, RefChem:56004, (R)-N, alpha-Dimethyl-N-2-propynyl-phenethylamine monohydrochloride, Benzeneethanamine, N, alpha-dimethyl-N-2-propynyl-, Hydrochloride, (R)-, Zelapar, Eldepryl, R-(-)-Deprenyl hydrochloride, (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride, Jumex, MFCD00069299, Benzeneethanamine, N, alpha-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (alphaR)-, (-)-Phenylisopropylmethylpropynylamine, (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride, (R)-(-)-N, alpha-Dimethyl-N-(2-propynyl)phenethylamine hydrochloride, Otrasel, Zydis selegiline, Benzeneethanamine, N, ?-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (?R)-, SMR000449328, Selegiline hydrochloride [USAN], SR-01000597928, (-)-selegiline hydrochloride, Seledat, Vivapryl, Xilopar, Eldepryl;, (R)-(-)-Deprenyl hydrochloride, Jumex;, Eldepryl (TN), Prestwick_846, (R)-Deprenyl HCl, NCGC00016708-01, Selegiline (hydrochloride), CAS-14611-52-0, Selegiline hydrochloride CRS, R-(-)deprenyl hydrochloride, (R)-Selegiline hydrochloride, SCHEMBL41392, MLS000758294, MLS001423947, MLS002153281, MLS002222269, orb1221230, CHEMBL1200904, MSK10944A, R-(-)-Deprenyl (hydrochloride), GLXC-05671, HMS1569P05, FPF-1100, Selegiline hydrochloride (JAN/USP), Tox21_110572, Tox21_301846, EBC-04192, SELEGILINE HYDROCHLORIDE [MI], SELEGILINE HYDROCHLORIDE [JAN], AKOS005166822, Benzeneethanamine, N, .alpha.-dimethyl-N-2-propynyl-, hydrochloride, (R)-, Tox21_110572_1, CCG-100773, KS-5098, NC00023, NC00605, SELEGILINE HYDROCHLORIDE [HSDB], SELEGILINE HYDROCHLORIDE [VANDF], NCGC00024994-06, NCGC00255797-01, SELEGILINE HYDROCHLORIDE [WHO-DD], AC-18759, BS300066, HY-14199, Selegiline hydrochloride - Bio-X trade mark, SELEGILINE HYDROCHLORIDE [GREEN BOOK], SELEGILINE HYDROCHLORIDE [ORANGE BOOK], A11463, D00785, EN300-123011, SR-01000597928-1, SR-01000597928-5, SR-01000597928-6, Q27108267, R-(-)-Deprenyl hydrochloride, powder, >=98% (HPLC), Z2768168341, R(-)-N-a-Dimethyl-N-2-propynyl-benzeneethanamine hydrochloride, Selegiline Hydrochloride 1.0 mg/ml in Methanol (as free base), (2R)-N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine;hydrochloride, (R)-(-)-N, a-Dimethyl-N-(2-propynyl)phenethylamine hydrochloride, (R)-(-)-N, ALPHA-DIMETHYL-N-(2-PROPYNYL)PHENETHYLAMINE HCL, (R)-N-Methyl-1-phenyl-N-prop-2-ynylpropan-2-amine hydrochloride, (-)-(R)-N, .ALPHA.-DIMETHYL-N-2-PROPYNYLPHENETHYLAMINE HYDROCHLORIDE, methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine hydrochloride, Selegiline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benzeneethanamine, N, |A-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (|AR)-, N-Methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine--hydrogen chloride (1/1), Selegiline hydrochloride and United States Pharmacopeia (USP) Reference Standard
Smiles
C[C@H](CC1=CC=CC=C1)N(C)CC#C.Cl
Iupac Name
(2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride
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
