Aniline, p-(5-(p-ethoxyphenoxy)pentyloxy)-
Basic information
- CAS
102321-36-8- Standard SMILES
CCOc1ccc(OCCCCCOc2ccc(N)cc2)cc1- InChIKey
IGTKFBBBRINJCB-UHFFFAOYSA-N- Molecular formula
- C19H25NO3
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.18344366
Names & identifiers
- Preferred name
- Aniline, p-(5-(p-ethoxyphenoxy)pentyloxy)-
- IUPAC
- 4-[5-(4-ethoxyphenoxy)pentoxy]aniline
Names & synonyms
102321-36-8ANILINE, p-(5-(p-ETHOXYPHENOXY)PENTYLOXY)-M & B 2967p-(5-(p-Ethoxyphenoxy)pentyloxy)anilineDTXSID70144905RefChem:319660DTXCID50673964-[5-(4-ethoxyphenoxy)pentoxy]aniline4-((5-(4-Ethoxyphenoxy)pentyl)oxy)aniline4-{[5-(4-ethoxyphenoxy)pentyl]oxy}anilinestarbld0022029orb1986516
Show more names
AKOS040750520T30071
Database identifiers
- CAS
102321-36-8- PubChem CID
- 59302
- DTXSID
DTXSID70144905
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 284
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Related reactions
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Compound notes
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