2-(N,n-di-n-pentylamino)-3-methyl pyrazine

Name: 2-(N,n-di-n-pentylamino)-3-methyl pyrazine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₇N₃
Molecular weight: 249.3950
IUPAC Standard InChI: InChI=1S/C15H27N3/c1-4-6-8-12-18(13-9-7-5-2)15-14(3)16-10-11-17-15/h10-11H,4-9,12-13H2,1-3H3
IUPAC Standard InChIKey: HZSMNLROZUIKRE-UHFFFAOYSA-N
CAS Registry Number: 116660-29-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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