2-(N,n-di-n-butylamino)-3-(n-pentyl)pyrazine

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

Formula: C₁₇H₃₁N₃
Molecular weight: 277.4481
IUPAC Standard InChI: InChI=1S/C17H31N3/c1-4-7-10-11-16-17(19-13-12-18-16)20(14-8-5-2)15-9-6-3/h12-13H,4-11,14-15H2,1-3H3
IUPAC Standard InChIKey: XKSHZBQNXPLKOP-UHFFFAOYSA-N
CAS Registry Number: 116403-00-0
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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