Basic information
- Standard SMILES
Cc1cc(N)ccc1OCc1ccccn1- InChIKey
CJHYXQCMUDJUJX-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.11061307
Names & identifiers
- Preferred name
- 3-Methyl-4-(pyridin-2-ylmethoxy)aniline
- IUPAC
- 3-methyl-4-(pyridin-2-ylmethoxy)aniline
Names & synonyms
3-methyl-4-(pyridin-2-ylmethoxy)aniline364794-21-8SCHEMBL1406446CJHYXQCMUDJUJX-UHFFFAOYSA-N3-methyl4-(2-pyridylmethoxy)aniline3-methyl-4-(2-pyridylmethoxy)anilineAKOS0201447735-amino-2-tolyl 2-pyridylmethyl etherDB-339435
Database identifiers
- PubChem CID
- 23438288
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
8 records
Linked notes
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