Basic information
- CAS
820973-52-2- Standard SMILES
C=Cc1ccc(COc2cccc(OC)c2CN)cc1- InChIKey
SANZFEUZPOZUTA-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 1-{2-[(4-Ethenylphenyl)methoxy]-6-methoxyphenyl}methanamine
- IUPAC
- [2-[(4-ethenylphenyl)methoxy]-6-methoxyphenyl]methanamine
Names & synonyms
820973-52-21-{2-[(4-Ethenylphenyl)methoxy]-6-methoxyphenyl}methanamineDTXSID50839382
Database identifiers
- CAS
820973-52-2- PubChem CID
- 71420175
- DTXSID
DTXSID50839382- Nikkaji
- J2.122.397B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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