
- IUPAC name
- 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
- Molecular formula
- C16H24N2
- Molecular weight
- 244.37 g/mol
- Exact mass
- 244.193948774 Da
- XLogP3
- 3.2
- Topological polar surface area
- 24.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:10082
- ChEMBL:CHEMBL312448
- EPA DTXSID:DTXSID8046957
- PubMed:36101495
- PubMed:23120592
- PubMed:22557753
- PubMed:22557748
- PubMed:22529429
- PubMed:22459504
- PubMed:22374848
- PubMed:22287331
- PubMed:22220172
- PubMed:22209257
- PubMed:22189346
- PubMed:22144930
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.