Bis-isopropylacetomethyl benzathine
- IUPAC name
- propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate
- Molecular formula
- C26H36N2O4
- Molecular weight
- 440.6 g/mol
- Exact mass
- 440.26750763 Da
- XLogP3
- 4.7
- Topological polar surface area
- 59.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID50166367
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.