AG001DPB

14611-52-0 | R-(−)-Deprenyl (hydrochloride)

AG001DPB

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CAS Number	14611-52-0
Catalog Number	AG001DPB(AGN-PC-0PY7W4)
Chemical Name	R-(−)-Deprenyl (hydrochloride)
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
InChI Key	IYETZZCWLLUHIJ-UTONKHPSSA-N
MDL Number	MFCD00069299
Molecular Formula	C13H18ClN
Molecular Weight	223.7417
SMILES	Cl.CN(CC#C)[C@@H](CC1=CC=CC=C1)C
UNII	6W731X367Q
Synonyms	Deprenalin, Deprenil, Deprenyl, E 250, E-250, E250, 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, 14611-52-0, 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, (-)-E-250 hydrochloride, UNII-6W731X367Q, L-Deprenyl, HSDB 7183, FPF1100, R-(-)-Deprenyl (hydrochloride), (R)-(-)-Deprenyl hydrochloride, (-)-Phenylisopropylmethylpropynylamine, Anipryl, Otrasel, 6W731X367Q, (-)-(R)-N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, (-)-N,alpha-Dimethyl-N-2-propynylbenzeneethanamine hydrochloride, (-)-(R)-N,alpha-Dimethyl-N-2-propynylphenethylamine monohydrochloride, DSSTox_CID_24584, DSSTox_RID_80331, DSSTox_GSID_44584, R-(-)-Deprenyl hydrochloride, Zydis selegiline, (R)-(-)-N,alpha-Dimethyl-N-(2-propynyl)phenethylamine hydrochloride, Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, (R)-, CHEBI:9087, CPD000449328, SMR000449328, C13H17N.HCl, R(-)-Deprenyl hydrochloride, SR-01000597928, Plurimen, Seledat, Vivapryl, Xilopar, Ensam, (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride, CCRIS 8571, MFCD00069299, Selegiline hydrochloride [USAN], L-deprenyl HCl, L-Deprenalin HCl, Eldepryl (TN), Prestwick_846, Selegiline hydrochloride [USAN:USP], E-250, NCGC00016708-01, AC1L1BU2, CAS-14611-52-0, R-(-)deprenyl hydrochloride, SCHEMBL41392, MLS000758294, MLS001423947, MLS002153281, MLS002222269, CHEMBL1200904, DTXSID9044584, IYETZZCWLLUHIJ-UTONKHPSSA-N, HMS1569P05, FPF-1100, Selegiline hydrochloride (JAN/USP), Tox21_110572, Tox21_301846, BG0405, AKOS005166822, Tox21_110572_1, API0004151, CCG-100773, CS-2764, KS-5098, NC00023, NC00605, NCGC00024994-06, NCGC00255797-01, AC-18759, CC-34395, HY-14199, LS-30157, SAM001246969, SAM002589926, AX8151001, FT-0601539, ST24035592, KS-00000059, D00785, K-4669, 611S520, SR-01000597928-1, SR-01000597928-5, SR-01000597928-6, R-(-)-Deprenyl hydrochloride, powder, >=98% (HPLC), UNII-63G7R4955A component IYETZZCWLLUHIJ-UTONKHPSSA-N, Selegiline Hydrochloride 1.0 mg/ml in Methanol (as free base), (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine hydrochloride, (R)-(-)-N-?-Dimethyl-N-2-propynylbenzeneethanamine hydrochloride, Benzeneethanamine, N,.alpha.-dimethyl-N-2-propynyl-, hydrochloride, Selegiline hydrochloride, European Pharmacopoeia (EP) Reference Standard, Benzeneethanamine, N,alpha-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (alphaR)-, Selegiline hydrochloride, United States Pharmacopeia (USP) Reference Standard, Emsam, Deprenyl, Jumex, selegiline, Deprenalin, D0J2MJ, D0OH5I, D0Y8AN, C13-H17-N.Cl-H, CID26758, DRG-0237, CS-O-05223, (R)-N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-aminehydrochloride, Benzeneethanamine, N,.alpha.-dimethyl-N-2-propynyl-, hydrochloride, (R)-, Benzeneethanamine, N,.alpha.-dimethyl-N-2-propynyl-, hydrochloride, (.alpha.R)-, FP, HCl,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	223.113g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.744g/mol
Monoisotopic Mass	223.113g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
UN Code	\N

Certificate of Analysis

Lot Number