733674-39-0

Basic information

• Product Name: benzyl-(1-phenethyl-piperidin-4-yl)-amine
• Synonyms: benzyl-(1-phenethyl-piperidin-4-yl)-amine
• CAS NO: 733674-39-0
• Molecular Weight: 294.44
• Mol File: 733674-39-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: benzyl-(1-phenethyl-piperidin-4-yl)-amine(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl-(1-phenethyl-piperidin-4-yl)-amine(733674-39-0)
• EPA Substance Registry System: benzyl-(1-phenethyl-piperidin-4-yl)-amine(733674-39-0)

Safety Data

• Hazardous Substances Data: 733674-39-0(Hazardous Substances Data)

Upstream product

• 100-46-9 benzylamine 
• 39742-60-4 1-(2-phenylethyl)-4-piperidinone 
• 24089-69-8 8-Phenethyl-1,4-dioxa-8-aza-spiro[4.5]decane; hydrochloride 
• 51448-56-7 4-amino-1-(2-phenylethyl)-piperidine 
• 98-88-4 benzoyl chloride 
• 974-10-7 N-(1-phenethylpiperidin-4-yl)benzamide 

Downstream Products

• 77463-25-3 (2-Nitro-phenyl)-(1-phenethyl-piperidin-4-yl)-amine 
• 73736-47-7 Benzyl-(1-benzyl-1H-benzoimidazol-2-yl)-(1-phenethyl-piperidin-4-yl)-amine 
• 98245-09-1 Benzyl-(1-ethyl-1H-benzoimidazol-2-yl)-(1-phenethyl-piperidin-4-yl)-amine 
• 73733-97-8 3-(2-Amino-phenyl)-1-benzyl-1-(1-phenethyl-piperidin-4-yl)-thiourea 
• 73736-05-7 N-[1-(2-phenylethyl)-4-piperidinyl]-N-(phenylmethyl)-1H-benzimidazol-2-amine 
• 51448-56-7 4-amino-1-(2-phenylethyl)-piperidine 
• 73733-87-6 N-(2-nitrophenyl)-N'-[1-(2-phenylethyl)-4-piperidinyl]-N'-(phenylmethyl)thiourea 

Relevant articles and documents

Structure-activity studies of fentanyl

The preparation of analogues of fentanyl with para substituents in the anilino aromatic ring, anilino nitrogen separated from phenyl by methylene or bimethylene, and phenacyl replacing propionyl as the N-acyl substituent is reported. Although all para sub

Opiate receptor interaction of compounds derived from or structurally related to fentanyl

The opiate receptor affinity of compounds derived from or structurally related to fentanyl (1) was determined by in vitro receptor binding assays. The relatively high affinity of fentanyl (3 times morphine) was hardly influenced by the introduction of a 2