CAS 2235-43-0PubChem CID 16697
Pentasodium nitrilotris(methylenephosphonate)
- IUPAC name
- pentasodium;[bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate
- Molecular formula
- C3H7NNa5O9P3
- Molecular weight
- 408.96 g/mol
- Exact mass
- 408.8822132 Da
- Topological polar surface area
- 190.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 10
- Covalent units
- 6
- Defined stereocentres
- 0
Also known as
Kenrox 106Pentasodium aminotrimethylene phosphonate[Nitrilotris(methylene)]tris-phosphonic acid pentasodium saltHSDB 5870EINECS 218-791-8UNII-IEE518JT88Pentasodium aminotris(methylenephosphonate)Aminotris(methylphosphonic acid), pentasodium salt
16 more reported names
Aminotris(methylenephoshonic acid) pentasodium saltNitrilo(methylenephosphonic acid), pentasodium saltAminotri(methylene phosphonic acid) pentasodium saltAminotri(methylenephosphonic acid), pentasodium saltNitrilotri(methylenephosphonic acid), pentasodium saltNitrilotris(methylenephosphonic acid) pentasodium saltPhosphonic acid, (nitrilotris(methylene))tris-, pentasodium saltPentasodium (nitrilotris(methylene))trisphosphonateAMINOTRIS(METHYLENEPHOSPHONIC ACID) PENTASODIUM SALTPENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE) [HSDB](NITRILOTRIS(METHYLENE))TRIS-PHOSPHONIC ACID PENTASODIUM SALTPhosphonic acid, P,P',P''-(nitrilotris(methylene))tri-, sodium salt (1:5)Phosphonic acid, [nitrilotris(methylene)]tris-, pentasodium saltATMP5NaRefChem:171472PENTASODIUM AMINOTRIMETHYLENE PHOSPHONATE [INCI]
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.