Basic information
- CAS
67924-16-7- Standard SMILES
NCCO.NCCO.NCCO.O=P([O-])(O)OCCN(CCOP(=O)([O-])O)CCOP(=O)([O-])O.O=P([O-])(O)OCCN(CCOP(=O)([O-])O)CCOP(=O)([O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]- InChIKey
QQSLGPPTMBEZAB-UHFFFAOYSA-H- Molecular formula
- C18H51N5Na6O27P6
- Average molar mass
- 1,093.4 g/mol
- Monoisotopic mass
- 1,093.058329
Names & identifiers
- Preferred name
- Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt, compd. with 2-aminoethanol (2:6:3)
- IUPAC
- hexasodium;tris(2-aminoethanol);bis(2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate)
Names & synonyms
EINECS 267-801-767924-16-7Triethanolaminetriphosphate ester, trisodium, sesqui-monoethanolamine saltRefChem:591883DTXSID201085968Trisodium 2,2',2''-nitrilotrisethyl tris(hydrogen phosphate) , compound with 2-aminoethanol (2:3)
Database identifiers
- CAS
67924-16-7- PubChem CID
- 172002
- EC Number
- 267-801-7
Properties
Computed structural properties
- Topological polar surface area
- 563 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 32
- Rotatable bonds
- 27
- Heavy atoms
- 62
- Formal charge
- 0
- Complexity
- 388
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt, compd. with 2-aminoethanol (2:6:3): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…