1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid
- IUPAC name
- 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid
- Molecular formula
- C14H22N2O8
- Molecular weight
- 346.33 g/mol
- Exact mass
- 346.13761566 Da
- XLogP3
- -4.5
- Topological polar surface area
- 156.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:188859
- EPA DTXSID:DTXSID80862002
- PubMed:22381794
- PubMed:22289515
- PubMed:17665844
- PubMed:17386428
- PubMed:16384640
- PubMed:16221312
- PubMed:12192006
- PubMed:11169388
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.