Products for Research Use Only

Pargyline Hydrochloride

CAT: 0572-TRC-P193285-100MGSize: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-P193285-100MGSize:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
306-07-0
Synonyms
Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1); Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride (9CI); Benzylamine, N-methyl-N-2-propynyl-, hydrochloride (6CI,8CI); A 19120; Eutonyl; Eutonyl-ten; MO 911; Methylbenzylpropynylamine hydrochloride; N-Benzyl-N-methyl-2-propynylamine hydrochloride; N-Methyl-N-(2-propynyl)benzylamine hydrochloride; NSC 43798; Pargyline hydrochloride
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Smiles
Cl.CN(CC#C)Cc1ccccc1
Molecular Formula
C11 H13 N . Cl H
Molecular Weight
195.69
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
Additionnal Information
IUPAC name: N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Pargyline Hydrochloride

Pargyline Hydrochloride is the hydrochloride salt form of pargyline, a monoamine oxidase (MAO) inhibitor with antidepressant activity. Pargyline selectively inhibits MAO type B, an enzyme catalyzing the oxidative deamination and inactivation of certain catecholamines, such as norepinephrine and dopamine, within the presynaptic nerve terminals. By inhibiting the metabolism of these biogenic amines in the brain, pargyline increases their concentration and binding to postsynaptic receptors. Increased receptor stimulation may cause downregulation of central receptors which may attribute to pargyline's antidepressant effect.

CAS Number306-07-0
PubChem CID9373
IUPAC NameN-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
Molecular FormulaC11H14ClN
Molecular Weight195.69
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity159
SMILES
CN(CC#C)CC1=CC=CC=C1.Cl
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
InChIKey
BCXCABRDBBWWGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pargyline Hydrochloride
CAS: 306-07-0
CID: 9373
Formula: C11H14ClN
MW: 195.69
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight195.69
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass195.0814771
Monoisotopic Mass195.0814771
Topological Polar Surface Area3.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity159
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Popular Products