Basic information
- Standard SMILES
CNCc1ccc(O)c(OC)c1- InChIKey
DWVROQPEVDTYSN-UHFFFAOYSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-4-((methylamino)methyl)phenol
- IUPAC
- 2-methoxy-4-(methylaminomethyl)phenol
Names & synonyms
42973-53-52-methoxy-4-((methylamino)methyl)phenol2-methoxy-4-[(methylamino)methyl]phenol2-methoxy-4-(methylaminomethyl)phenolN-methylvanillylamineSCHEMBL4612057DWVROQPEVDTYSN-UHFFFAOYSA-NSBB043990AKOS000129809EN300-57565
Database identifiers
- PubChem CID
- 7060724
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
2 records
Linked notes
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