Pyrimidine,2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-, hydrochloride (1:1) (78213-63-5)

Identification
Name:	Pyrimidine,2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-, hydrochloride (1:1)
Synonyms:	Pyrimidine,2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-, monohydrochloride (9CI);Piribedil hydrochloride;2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine hydrochloride;Pyrimidine, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-, hydrochloride (1:1);2-(4-Piperonyl-1-piperazinyl)pyrimidine hydrochloride;Piribedil hydrochloride;Pyrimidine, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-, monohydrochloride;
CAS:	78213-63-5
Molecular Formula:	C₁₆H₁₉ClN₄O₂
Molecular Weight:	334.8
InChI:	InChI=1/C16H18N4O2.ClH/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14;/h1-5,10H,6-9,11-12H2;1H
Molecular Structure:
Properties
Flash Point:	237.7°C
Boiling Point:	469.4°C at 760 mmHg
Biological Activity:	A direct dopamine agonist, in clinical use for treatment of dopaminergic system dysfunction. Recent work suggests that it is selective for the D 3 subtype, for which it has 20 times higher affinity than for D 2 , and possesses no significant affinity for D 1 ? receptors.
Flash Point:	237.7°C
Storage Temperature:	Store at RT
Safety Data