55974-28-2

Basic information

• Product Name: 3-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PROPYLAMINE
• Synonyms: 3-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PROPYLAMINE
• CAS NO: 55974-28-2
• Molecular Formula: C12H20N4
• Molecular Weight: 220
• Mol File: 55974-28-2.mol

Chemical Properties

• Boiling Point: 376.1±42.0 °C(Predicted)
• Appearance: /
• Density: 1.081±0.06 g/cm3(Predicted)
• PKA: 10.39±0.10(Predicted)
• CAS DataBase Reference: 3-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PROPYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PROPYLAMINE(55974-28-2)
• EPA Substance Registry System: 3-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PROPYLAMINE(55974-28-2)

Safety Data

• Hazardous Substances Data: 55974-28-2(Hazardous Substances Data)

Upstream product

• 34803-66-2 1-(2-pyridyl)piperazine 
• 5460-29-7 2-(3-bromopropyl)isoindole-1,3-dione 

Relevant articles and documents

A new series of selective dopamine D4 ligands: 3-([4-arylpiperazin-1-yl]alkylamino)-2H-1,4-benzoxazines

A series of 3-([4-arylpiperaz-1-yl)alkylamino]-2H-1,4-benzoxazines were prepared and their affinities for cloned human D2, D3, and D4 dopamine receptor subtypes were measured. This led to the identification of 1a, 1f, and 1g as high affinity selective antagonists at the D4 receptor.