398474-02-7

Basic information

• Product Name: 1-[4-(3-CHLOROPROPOXY)BENZYL]PIPERIDINE
• Synonyms: 1-[4-(3-CHLOROPROPOXY)BENZYL]PIPERIDINE;3-CHLOROPROPYL 4-(PIPERIDINOMETHYL)PHENYL ETHER;1-{[4-(3-chloropropoxy)phenyl]methyl}piperidine
• CAS NO: 398474-02-7
• Molecular Formula: C₁₅H₂₂ClNO
• Molecular Weight: 267.79
• Mol File: 398474-02-7.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-[4-(3-CHLOROPROPOXY)BENZYL]PIPERIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(3-CHLOROPROPOXY)BENZYL]PIPERIDINE(398474-02-7)
• EPA Substance Registry System: 1-[4-(3-CHLOROPROPOXY)BENZYL]PIPERIDINE(398474-02-7)

Safety Data

• Hazardous Substances Data: 398474-02-7(Hazardous Substances Data)

Upstream product

• 110-89-4 piperidine 
• 82625-25-0 4-(3-chloropropoxy)benzaldehyde 
• 73152-41-7 4-(piperidin-1-ylmethyl)phenol 
• 109-70-6 1.3-chlorobromopropane 
• 123-08-0 4-hydroxy-benzaldehyde 

Relevant articles and documents

Aplysamine-1 and related analogs as histamine H3 receptor antagonists

Aplysamine-1 (1), a marine natural product, was synthesized and screened for in vitro activity at the human and rat histamine H3 receptors. Aplysamine-1 (1) was found to possess a high binding affinity for the human H3 receptor (Ki = 30 ± 4 nM). Synthetic analogs of 1, including des-bromoaplysamine-1 (10) and dimethyl-{2-[4-(3-piperidin-1-yl- propoxy)-phenyl]-ethyl}-amine (13), were potent H3 antagonists.