61204-14-6

Basic information

• Product Name: 3-Pyridylmethyl radical
• Synonyms: pyrid-3-ylmethyl radical;3-Azabenzyl-Radikal;3-pyridylmethyl radical
• CAS NO: 61204-14-6
• Molecular Formula: C₆H₇N
• Molecular Weight: 92.1203
• Mol File: 61204-14-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 169.1°Cat760mmHg
• Flash Point: 50.6°C
• Density: 1.079g/cm³
• CAS DataBase Reference: 3-Pyridylmethyl radical(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Pyridylmethyl radical(61204-14-6)
• EPA Substance Registry System: 3-Pyridylmethyl radical(61204-14-6)

Safety Data

• Hazardous Substances Data: 61204-14-6(Hazardous Substances Data)

Upstream product

• 3099-31-8 nicotinyl chloride 

Downstream Products

• 67237-51-8 2-ethynyl-1H-pyrrole 
• 71580-43-3 3-ethynyl-1H-pyrrole 
• 4911-55-1 penta-1,3-diyne 
• 6401-87-2 propynyl radical 
• 20830-58-4 1,3-cyclopentadiene-1-carbonitrile 
• 20830-59-5 cyclopenta-1,4-diene-1-carbonitrile 
• 2143-53-5 cyclopenta-2,4-dienyl 
• 129836-93-7 cyanocyclopentadienyl radical 
• 542-92-7 cyclopenta-1,3-diene 

Relevant articles and documents

Improved Correlation Analysis of Electron Spin Resonance Spectra: Paridylmethyl Radicals

2-, 3-, 4-Pyridylmethyl(picolyl) radicals have been prepared in fluid solution by hydrogen or halogen abstraction from the corresponding hydride or chloride.The weak e.s.r. spectra have been analysed by improved correlation methods: results agree with INDO calculations about as well as do those for benzyl radicals.All three radicals have higher spin density at the α-position than does benzyl: the order is 4 > 2 > >3 > benzyl.Improvements in correlation techniques required for this analysis include a method for finding the centre of a spectrum without prior determination of the coupling constants, and MULTIPEAK, a method of establishing new coupling constants, which uses the whole information available in the spectrum and which is particularly useful in the analysis of spectra with numerous doublet splittings.