
- IUPAC name
- [1-(dimethylamino)-2-methylbutan-2-yl] benzoate
- Molecular formula
- C14H21NO2
- Molecular weight
- 235.32 g/mol
- Exact mass
- 235.157228913 Da
- XLogP3
- 3.0
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34981
- ChEMBL:CHEMBL1740065
- EPA DTXSID:DTXSID6047862
- PubMed:22354244
- PubMed:21991877
- PubMed:20771971
- PubMed:17982958
- PubMed:15957711
- PubMed:2157353
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.