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Pargyline Hydrochloride

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For Research Use Only | Not For Clinical Use
CATAPS306070
CAS306-07-0
Structure
MDL NumberMFCD00012492
SynonymsBenzylamine, N-methyl-N-2-propynyl-, hydrochloride (6CI,8CI), N-Benzyl-N-methyl-2-propynylamine hydrochloride, Eutonyl, Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride (9CI), Pargyline hydrochloride,Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), MO 911, NSC 43798, Eutonyl-ten, N-Methyl-N-(2-propynyl)benzylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, A 19120
IUPAC NameN-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
Molecular Weight195.69
Molecular FormulaC11H13N.ClH
EC Number206-175-1
Canonical SMILESCl.CN(CC#C)Cc1ccccc1
InChIInChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
InChI KeyBCXCABRDBBWWGY-UHFFFAOYSA-N
REAXYS Number3699487
Accurate Mass195.0815
API FamilyMatrix - API Family Pargyline Hydrochloride
FormatNeat
Linear FormulaC6H5CH2N(CH3)CH2C≡CH·HCl
MP160-163 °C (lit.)
ShippingIce pack (-20°C)
Size500MG, 1G, 5G
Storage Conditions-18°C
SubcategoryMikromol, API standards, Cardiac drugs and beta blockers
TypeAPI
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