Basic information
- CAS
23184-71-6- Standard SMILES
OCC[NH+](CCO)CCO.[O-]c1ccccc1- InChIKey
JIHPTYQPPOKVDR-UHFFFAOYSA-N- Molecular formula
- C12H21NO4
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.14705815
Overview
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Names & identifiers
- Preferred name
- Tris(2-hydroxyethyl)ammonium phenolate
- IUPAC
- tris(2-hydroxyethyl)azanium phenoxide
Names & synonyms
Phenol, compound with 2,2',2''-nitrilotris(ethanol) (1:1)tris(2-hydroxyethyl)ammonium phenolate
Database identifiers
- CAS
23184-71-6、68951-66-6- PubChem CID
- 90022
Properties
Computed structural properties
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 102
Related reactions
0 records
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Compound notes
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