
Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate
- IUPAC name
- methyl 2-[1-(4-tert-butylphenyl)propan-2-yldiazenyl]benzoate
- Molecular formula
- C21H26N2O2
- Molecular weight
- 338.4 g/mol
- Exact mass
- 338.199428076 Da
- XLogP3
- 5.9
- Topological polar surface area
- 51.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID2052609
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.