3-Methyl-4-[(2-pyridinylmethyl)amino]phenol
Basic information
- CAS
887589-36-8- Standard SMILES
Cc1cc(O)ccc1NCc1ccccn1- InChIKey
XXYVMRMGTSSMMG-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.11061307
Names & identifiers
- Preferred name
- 3-Methyl-4-[(2-pyridinylmethyl)amino]phenol
- IUPAC
- 3-methyl-4-(pyridin-2-ylmethylamino)phenol
Names & synonyms
DTXSID901260422AKOS0138147503-Methyl-4-[(2-pyridinylmethyl)amino]phenol3-Methyl-4-{[(pyridin-2-yl)methyl]amino}phenol887589-36-8
Database identifiers
- CAS
887589-36-8- PubChem CID
- 64490686
- DTXSID
DTXSID901260422
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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