1,3-Cyclobutanediamine, n,n'-diphenyl-2,2,4,4-tetramethyl-

Name: 1,3-Cyclobutanediamine, n,n'-diphenyl-2,2,4,4-tetramethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₆N₂
Molecular weight: 294.4338
IUPAC Standard InChI: InChI=1S/C20H26N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h5-14,17-18,21-22H,1-4H3
IUPAC Standard InChIKey: QJXQIRIBSXDMJF-UHFFFAOYSA-N
CAS Registry Number: 1445-33-6
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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