1-[2-Methoxy-6-(methoxymethoxy)phenyl]methanamine
Basic information
- CAS
820973-50-0- Standard SMILES
COCOc1cccc(OC)c1CN- InChIKey
OUGFOXIHQSKFQZ-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.10519334
Names & identifiers
- Preferred name
- 1-[2-Methoxy-6-(methoxymethoxy)phenyl]methanamine
- IUPAC
- [2-methoxy-6-(methoxymethoxy)phenyl]methanamine
Names & synonyms
820973-50-01-[2-Methoxy-6-(methoxymethoxy)phenyl]methanamineDTXSID70839384
Database identifiers
- CAS
820973-50-0- PubChem CID
- 71420177
- DTXSID
DTXSID70839384
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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