Basic information
- CAS
106989-66-6- Standard SMILES
CCCCCCCCOc1ccc(N)cc1OC- InChIKey
JKRIFKGKSXBJND-UHFFFAOYSA-N- Molecular formula
- C15H25NO2
- Average molar mass
- 251.36 g/mol
- Monoisotopic mass
- 251.18852904
Names & identifiers
- Preferred name
- m-Anisidine, 4-(octyloxy)-
- IUPAC
- 3-methoxy-4-octoxyaniline
Names & synonyms
m-ANISIDINE, 4-(OCTYLOXY)-106989-66-64-(Octyloxy)-m-anisidineM & B 5325BRN 2808540DTXSID70147855RefChem:351522DTXCID20703463-methoxy-4-(octyloxy)aniline3-methoxy-4-octoxyanilinestarbld0048414orb1985691
Show more names
SCHEMBL7906785AKOS011390090T33207
Database identifiers
- CAS
106989-66-6- PubChem CID
- 60179
- DTXSID
DTXSID70147855
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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