Guanidine, N,N'-bis(2-methylphenyl)-

Name: Guanidine, N,N'-bis(2-methylphenyl)-
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Formula: C₁₅H₁₇N₃
Molecular weight: 239.3156
IUPAC Standard InChI: InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
IUPAC Standard InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N
CAS Registry Number: 97-39-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Guanidine, 1,3-di-o-tolyl-; Di-o-tolylguanidine; DOTG; Eveite DOTG; N,N'-Di-o-tolylguanidine; Vulkacit DOTG; Vulkacite DOTG; 1,3-Bis(o-tolyl)guanidine; 1,3-di-o-Tolylguanidine; USAF A-6598; 1,3-Di-o-tolyguanidine; Diorthotolylguanidine; DOTG accelerator; Vulkacit dotg/C; Acrochem DOTG; Akrochem DOTG; D.O.T.G; Ekaland DOTG; N,N'-Di-ortho-tolylguanidine; N,N-Di-O-tolylguanidine; Perkacit DOTG; Vanax DOTG; 1,3-Di-2-tolylguanidine; CNS 1001; DTG; N,N'-Di-o-toluylguanidine; Nocceler DT; NSC 132023; NSC 473; Sanceler DT; Soxinol DT; Vulcafor DOTG
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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