6312-33-0

Basic information

• Product Name: 2-methyl-N-(2-methylpropyl)-N-[2-(pyridin-2-yl)ethyl]propan-1-amine
• CAS NO: 6312-33-0
• Molecular Formula: C₁₅H₂₆N₂
• Molecular Weight: 234.3803
• Mol File: 6312-33-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 313.8°C at 760 mmHg
• Flash Point: 143.6°C
• Density: 0.917g/cm³
• Vapor Pressure: 0.000486mmHg at 25°C
• Refractive Index: 1.495
• CAS DataBase Reference: 2-methyl-N-(2-methylpropyl)-N-[2-(pyridin-2-yl)ethyl]propan-1-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-N-(2-methylpropyl)-N-[2-(pyridin-2-yl)ethyl]propan-1-amine(6312-33-0)
• EPA Substance Registry System: 2-methyl-N-(2-methylpropyl)-N-[2-(pyridin-2-yl)ethyl]propan-1-amine(6312-33-0)

Safety Data

• Hazardous Substances Data: 6312-33-0(Hazardous Substances Data)

Upstream product

• 100-69-6 2-vinylpyridine 
• 110-96-3 diisobutylamine 

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).