1,2,4,3,5-Triazadiborolidine-3,5-diamine,N,N,N',N',1,2,4-heptamethyl-

Name: 1,2,4,3,5-Triazadiborolidine-3,5-diamine,N,N,N',N',1,2,4-heptamethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₂₁B₂N₅
Molecular weight: 196.897
IUPAC Standard InChI: InChI=1S/C7H21B2N5/c1-10(2)8-12(5)9(11(3)4)14(7)13(8)6/h1-7H3
IUPAC Standard InChIKey: APMXVOLBFKTGPX-UHFFFAOYSA-N
CAS Registry Number: 53246-08-5
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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