
- IUPAC name
- 2-[cyclohexyl(phenyl)methyl]-N,N,N',N'-tetraethylpropane-1,3-diamine
- Molecular formula
- C24H42N2
- Molecular weight
- 358.6 g/mol
- Exact mass
- 358.334799348 Da
- XLogP3
- 6.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135518
- ChEMBL:CHEMBL2106137
- EPA DTXSID:DTXSID80863211
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.