Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
Basic information
- CAS
100523-04-4- Standard SMILES
Nc1ccc(OCCCCCOCCO)cc1- InChIKey
PMTXDYLTUFVCKY-UHFFFAOYSA-N- Molecular formula
- C13H21NO3
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.15214353
Names & identifiers
- Preferred name
- Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
- IUPAC
- 2-[5-(4-aminophenoxy)pentoxy]ethanol
Names & synonyms
100523-04-4Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-M & B 30572-(5-(p-Aminophenoxy)pentyloxy)ethanolDTXSID60143366RefChem:340851DTXCID50658572-[5-(4-aminophenoxy)pentoxy]ethanol2-((5-(4-Aminophenoxy)pentyl)oxy)ethan-1-ol2-{[5-(4-Aminophenoxy)pentyl]oxy}ethan-1-olstarbld0041129orb1986068
Show more names
AKOS040751730T31692
Database identifiers
- CAS
100523-04-4- PubChem CID
- 3063345
- DTXSID
DTXSID60143366
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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