114366-10-8

Basic information

• Product Name: 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)
• Synonyms: 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI);1-(5-ethylpyridin-2-yl)-N-methylmethanamine;1-(5-ethylpyridin-2-yl)-N-methylmethanamine(SALTDATA: FREE)
• CAS NO: 114366-10-8
• Molecular Formula: C9H14N2
• Molecular Weight: 150.224
• Product Categories: PYRIDINE
• Mol File: 114366-10-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 225.2 °C at 760 mmHg
• Flash Point: 90 °C
• Appearance: /
• Density: 0.956 g/cm³
• Vapor Pressure: 0.0877mmHg at 25°C
• Refractive Index: 1.51
• CAS DataBase Reference: 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)(114366-10-8)
• EPA Substance Registry System: 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI)(114366-10-8)

Safety Data

• Hazard Codes: Xn
• Statements: 22
• Hazardous Substances Data: 114366-10-8(Hazardous Substances Data)

Usage

General Description

2-Pyridinemethanamine, 5-ethyl-N-methyl-(9CI) is a chemical compound with the molecular formula C9H14N2. It is a derivative of pyridine, containing an additional ethyl and methyl group. 2-Pyridinemethanamine,5-ethyl-N-methyl-(9CI) is a member of the amine class of chemicals, which are organic compounds containing nitrogen. The ethyl and methyl groups attached to the pyridine ring contribute to the compound's overall structure and properties, potentially impacting its solubility, reactivity, and biological activity. Its specific uses, applications, and potential hazards are not specified, but its structure suggests potential applications in pharmaceuticals, agrochemicals, and other industries. Additional research and testing may be required to fully understand the properties and potential uses of this compound.

InChI:InChI=1/C9H14N2/c1-3-8-4-5-9(7-10-2)11-6-8/h4-6,10H,3,7H2,1-2H3

Upstream product

• 21913-84-8 5-ethyl-pyridine-2-carboxaldehyde 

Relevant articles and documents

Compounds with Bridgehead Nitrogen 52 -NMR Spectra and Stereochemistry of the 2-Alkylperhydroimidazolopyridines

In contrast to perhydro-oxazolopyridine and perhydrothiazolopyridine, which adopt equilibria in CDCl3 solution at room temperature containing ca 70percent trans-fused conformers in equilibria with O- or S-inside cis-fused conformers, 2-alkylperhydroimidazolopyridines are found to adopt equilibria containing >98percent trans-fused conformers.Comparison of NMR parameters of 2-methylperhydroimidazolopyridine with those of the two isomers of 1,2-dimethylperhydroimidazolopyridine indicates an equilibrium for the former compound between the two trans-fused conformers, with ca 83percent of that conformation containing a transarrangement of nitrogen lone pairs of electrons.These observations are explained in terms of the generalized anomeric effect.KEY WORDS Perhydroimidazolopyridine Conformational equilibria 1H and 13C NMR