198271-58-8

Basic information

• Product Name: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
• CAS NO: 198271-58-8
• Molecular Formula: C₁₅H₂₂N₂O₂
• Molecular Weight: 262.3474
• Mol File: 198271-58-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 403.812°C at 760 mmHg
• Flash Point: 198.019°C
• Density: 1.081g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.549
• CAS DataBase Reference: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde(198271-58-8)
• EPA Substance Registry System: 3-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde(198271-58-8)

Safety Data

• Hazardous Substances Data: 198271-58-8(Hazardous Substances Data)

Upstream product

• 1217018-61-5 N-(3-chloropropyl)-4-methylpiperazine hydrochloride 
• 100-83-4 meta-hydroxybenzaldehyde 
• 109-01-3 1-methyl-piperazine 
• 82625-24-9 1-(3-formylphenoxy)-3-chloropropane 

Relevant articles and documents

Identification of 2-arylbenzimidazoles as potent human histamine H4 receptor ligands

A series of 2-arylbenzimidazoles was synthesized and found to bind with high affinity to the human histamine H4 receptor. Structure-activity relationships were investigated through library preparation and evaluation as well as traditional medicinal chemistry approaches, leading to the discovery of compounds with single-digit nanomolar affinity for the H4 receptor.