1-[(4-Methylanilino)methyl]naphthalen-2-ol
Basic information
- CAS
6638-23-9- Standard SMILES
Cc1ccc(NCc2c(O)ccc3ccccc23)cc1- InChIKey
PMRWGFDHZKQGJG-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101417
Names & identifiers
- Preferred name
- 1-[(4-Methylanilino)methyl]naphthalen-2-ol
- IUPAC
- 1-[(4-methylanilino)methyl]naphthalen-2-ol
Names & synonyms
1-[(4-methylanilino)methyl]naphthalen-2-ol6638-23-91-{[(4-methylphenyl)amino]methyl}naphthalen-2-ol2-Naphthalenol,1-[[(4-methylphenyl)amino]methyl]-NSC47923CBMicro_020453Oprea1_363527Oprea1_701237DTXSID30985018CCG-8237NSC-47923AKOS000242823
Show more names
BIM-0020211.P001ST51171130
Database identifiers
- CAS
6638-23-9- PubChem CID
- 240944
- DTXSID
DTXSID30985018
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…