Basic information
- CAS
15382-77-1- Standard SMILES
COc1cc(N)ccc1OCCCCCCCc1ccccc1- InChIKey
UEGAQGKWTVLZBL-UHFFFAOYSA-N- Molecular formula
- C20H27NO2
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.2041791
Names & identifiers
- Preferred name
- m-Anisidine, 4-((7-phenylheptyl)oxy)-
- IUPAC
- 3-methoxy-4-(7-phenylheptoxy)aniline
Names & synonyms
15382-77-1m-ANISIDINE, 4-((7-PHENYLHEPTYL)OXY)-M & B 49134-((7-Phenylheptyl)oxy)-m-anisidineBRN 2815630DTXSID60165447RefChem:351510DTXCID10879383-methoxy-4-(7-phenylheptoxy)aniline3-Methoxy-4-((7-phenylheptyl)oxy)aniline3-methoxy-4-[(7-phenylheptyl)oxy]anilinestarbld0028128
Show more names
orb1985706AKOS040752936T33192
Database identifiers
- CAS
15382-77-1- PubChem CID
- 27232
- DTXSID
DTXSID60165447
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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