24541-74-0

Basic information

• Product Name: 2-METHYL-6-ISOPROPYLPYRAZINE
• Synonyms: 2-METHYL-6-ISOPROPYLPYRAZINE;2-Isopropyl-6-methylpyrazine;2-Methyl-6-(1-methylethyl)pyrazine
• CAS NO: 24541-74-0
• Molecular Formula: C₈H₁₂N₂
• Molecular Weight: 136.19
• Mol File: 24541-74-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 185.0±35.0 °C(Predicted)
• Appearance: /
• Density: 0.957±0.06 g/cm3(Predicted)
• PKA: 2.30±0.10(Predicted)
• CAS DataBase Reference: 2-METHYL-6-ISOPROPYLPYRAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYL-6-ISOPROPYLPYRAZINE(24541-74-0)
• EPA Substance Registry System: 2-METHYL-6-ISOPROPYLPYRAZINE(24541-74-0)

Safety Data

• Hazardous Substances Data: 24541-74-0(Hazardous Substances Data)

Upstream product

• 55138-58-4 1-(6-methyl-2-pyrazinyl)-2-propanone 
• 109-08-0 2-Methylpyrazine 
• 67-64-1 acetone 

Relevant articles and documents

Supersonic jet studies of alkyl-substituted pyrazines and pyridines. Minimum energy conformations and torsional motion

Conformational reference for methyl-, ethyl-, propyl-, and isoproply-substituted pyrazines and pyridines are determined by mass resolved excitation spectroscopy (MRES) and MOPAC 5/PM3 semiempirical calculations. The results of these studies suggest that the conformational behavior of alkyl-substituted pyrazines and pyridines is different from that of alkyl-subtituted benzenes. Based on the experimental and semiempirical theoretical results reported herein and published ab initio calculations, this difference can be attributed to a stabilizing interaction between an α-hydrogen atom of alkyl subsituted and the adjacent lone pair nonbonding electrons on the ring nitrogen atom.