Basic information
- CAS
68155-58-8- Standard SMILES
O=P(O)(O)OCCN(CCO)CCOP(=O)(O)O- InChIKey
UNPMPNUEYBTJPL-UHFFFAOYSA-N- Molecular formula
- C6H17NO9P2
- Average molar mass
- 309.15 g/mol
- Monoisotopic mass
- 309.03785512
Names & identifiers
- Preferred name
- Ethanol, 2,2'-((2-hydroxyethyl)imino)bis-, 1,1'-bis(dihydrogen phosphate)
- IUPAC
- 2-[2-hydroxyethyl(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate
Names & synonyms
Triethanolamine, diphosphate esterEINECS 268-969-468155-58-8Ethanol, 2,2'-[(2-hydroxyethyl)imino]bis-, 1,1'-bis(dihydrogen phosphate)DTXSID8071194Ethanol, 2,2'-((2-hydroxyethyl)imino)bis-, 1,1'-bis(dihydrogen phosphate)RefChem:138216DTXCID5045629SCHEMBL16011643UNPMPNUEYBTJPL-UHFFFAOYSA-NNS00125731[(2-Hydroxyethyl)azanediyl]di(ethane-2,1-diyl) bis[dihydrogen (phosphate)]
Show more names
2,2'-((2-Hydroxyethyl)imino)bisethyl 1,1'-bis(dihydrogen phosphate)
Database identifiers
- CAS
68155-58-8- PubChem CID
- 109656
- DTXSID
DTXSID8071194- EC Number
- 268-969-4
- Nikkaji
- J304.065H
Properties
Computed structural properties
- XLogP
- -6.3
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2,2'-[(2-hydroxyethyl)imino]bis-, 1,1'-bis(dihydrogen phosphate): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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