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Basic information
- CAS
101969-72-6- Standard SMILES
CCCCCCCC(=O)O.OCCN(CCO)CCO- InChIKey
FMBWBTOMBLRYPD-UHFFFAOYSA-N- Molecular formula
- C14H31NO5
- Average molar mass
- 293.404 g/mol
- Monoisotopic mass
- 293.22022309
Names & identifiers
- Preferred name
- Octanoic acid triethanolamine salt
- IUPAC
- Octanoic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1)
Database identifiers
- CAS
101969-72-6、22919-56-8- PubChem CID
- 161405
- DTXSID
DTXSID8066842- UNII
- 44WCC06CKU
- EC Number
- 245-327-1、600-259-5
Related reactions
1 records
Compound notes
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