Molecular Identity
Di-o-tolylguanidine
1,2-bis(2-methylphenyl)guanidine
PubChem CID: 7333
1,2-bis(2-methylphenyl)guanidine is a member of toluenes.
2D Structure
Properties
C15H17N3
Molecular Formula
239.32
Molecular Weight
g/mol
239.1422
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
50.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
1
H-Bond Acceptors
287
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)NIsomeric SMILES
SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)NSynonyms(20)
1,3-Di-o-tolylguanidine97-39-2Di-o-tolylguanidineDOTGVulkacit DOTGEveite DOTGNocceler DTVulkacite DOTG1,3-Bis(o-tolyl)guanidineSanceler DTSoxinol DTAkrochem DOTGVulcafor DOTG1,3-DitolylguanidineDiorthotolylguanidine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Di-o-tolylguanidine
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