ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)-
Basic information
- CAS
110443-23-7- Standard SMILES
COc1ccc(OCCCCCOc2ccc(N)cc2)cc1- InChIKey
ZTPJGJSDFQEQJI-UHFFFAOYSA-N- Molecular formula
- C18H23NO3
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.1677936
Names & identifiers
- Preferred name
- ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)-
- IUPAC
- 4-[5-(4-methoxyphenoxy)pentoxy]aniline
- English name
- 4-[5-(4-methoxyphenoxy)pentoxy]aniline
- Molecular formula
- C18H23NO3
- Molecular weight
- 301.38
Names & synonyms
110443-23-7ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)-4-[5-(4-methoxyphenoxy)pentoxy]anilineM & B 2660BRN 3382035p-(5-(p-Methoxyphenoxy)pentyloxy)anilineBenzenamine,4-[[5-(4-methoxyphenoxy)pentyl]oxy]-orb1986515DTXSID40149245AKOS030582808T300724-{[5-(4-METHOXYPHENOXY)PENTYL]OXY}ANILINE
Show more names
Benzenamine, 4-[[5-(4-methoxyphenoxy)pentyl]oxy]-
Database identifiers
- CAS
110443-23-7- PubChem CID
- 60443
- DTXSID
DTXSID40149245
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Boiling point
- 485.5 · 485.5±30.0 °C(Predicted)
- Density
- 1.099 · 1.099±0.06 g/cm3(Predicted)
- pka
- 5.22 · 5.22±0.10(Predicted)
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Compound notes
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