Basic information
- CAS
6338-56-3- Standard SMILES
c1ccc(OCCOCCOCCOCCNCCOCCOCCOCCOc2ccccc2)cc1- InChIKey
UMLZKIKDKUNPMX-UHFFFAOYSA-N- Molecular formula
- C28H43NO8
- Average molar mass
- 521.6 g/mol
- Monoisotopic mass
- 521.29886733
Names & identifiers
- Preferred name
- 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine
- IUPAC
- 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine
Names & synonyms
6338-56-3NSC40762SCHEMBL31650955DTXSID60979546NSC-407622-{2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy}-N-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethan-1-amine
Database identifiers
- CAS
6338-56-3- PubChem CID
- 237346
- DTXSID
DTXSID60979546
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 26
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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