Benzoguanamine
- IUPAC name
- 6-phenyl-1,3,5-triazine-2,4-diamine
- Molecular formula
- C9H9N5
- Molecular weight
- 187.20 g/mol
- Exact mass
- 187.08579531 Da
- XLogP3
- 1.4
- Topological polar surface area
- 90.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL337319
- EPA DTXSID:DTXSID1020142
- PubMed:22970587
- PubMed:22308008
- PubMed:21588709
- PubMed:21202825
- PubMed:17675699
- PubMed:15962942
- PubMed:15894377
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.