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Basic information
- Standard SMILES
CCCCCCCCCCCCCCN(CCOCCO)CCOCCO- InChIKey
YWUMSZIDXYVXPP-UHFFFAOYSA-N- Molecular formula
- C22H47NO4
- Average molar mass
- 389.621 g/mol
- Monoisotopic mass
- 389.35050898
Names & identifiers
- Preferred name
- Ethoxylated tetradecylamine
- IUPAC
- 2,2'-{(Tetradecylazanediyl)bis[(ethane-2,1-diyl)oxy]}di(ethan-1-ol)
Database identifiers
- CAS
51290-41-6- PubChem CID
- 13802582
- DTXSID
DTXSID701309876
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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