67580-63-6

Basic information

• Product Name: dibutyl-(2-pyridin-4-yl-ethyl)-amine
• Synonyms: dibutyl-(2-pyridin-4-yl-ethyl)-amine
• CAS NO: 67580-63-6
• Molecular Weight: 234.385
• Mol File: 67580-63-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: dibutyl-(2-pyridin-4-yl-ethyl)-amine(CAS DataBase Reference)
• NIST Chemistry Reference: dibutyl-(2-pyridin-4-yl-ethyl)-amine(67580-63-6)
• EPA Substance Registry System: dibutyl-(2-pyridin-4-yl-ethyl)-amine(67580-63-6)

Safety Data

• Hazardous Substances Data: 67580-63-6(Hazardous Substances Data)

Upstream product

• 100-43-6 4-vinylpyridine 
• 111-92-2 dibutylamine 

Relevant articles and documents

Synthesis and structure-activity relationship of some 5- [[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro-5H- benzo[b,e][1,4]diazepin-11-ones as M2-selective antimuscarinics

A series of 5-[[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro- 5H-dibenzo[b,e][1,4]-diazepin-11-ones were prepared as potential M2- selective ligands. The compounds were evaluated for their affinity and selectivity for the muscarinic cholinergic receptor. The best M2-selective antimuscarinic agent studied is 5-[[4-[4-(diethylamino)butyl]-1- piperidinyl]acetyl]-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one, which is approximately 10 times more potent at M2 receptors than previously known compounds such as 11-[[4-[4-(diethylamino)butyl]-1-piperidinyl]acetyl]-5,11- dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one (AQ-RA 741).