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

Name: 2-(N,n-di-n-pentyl amino)-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: C₁₉H₃₅N₃
Molecular weight: 305.5013
IUPAC Standard InChI: InChI=1S/C19H35N3/c1-4-7-10-13-18-19(21-15-14-20-18)22(16-11-8-5-2)17-12-9-6-3/h14-15H,4-13,16-17H2,1-3H3
IUPAC Standard InChIKey: BNPQMZINFOJQHU-UHFFFAOYSA-N
CAS Registry Number: 116402-84-7
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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