Basic information
- CAS
7470-08-8- Standard SMILES
CN(Cc1ccccc1O)Cc1ccccc1O- InChIKey
FIOWAMVKCQRZPM-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.12592879
Names & identifiers
- Preferred name
- 2-[[(2-Hydroxyphenyl)methylmethylamino]methyl]phenol
- IUPAC
- 2-[[(2-hydroxyphenyl)methyl-methylamino]methyl]phenol
Names & synonyms
7470-08-82-[[(2-hydroxyphenyl)methylmethylamino]methyl]phenolNSC402338SCHEMBL862811SCHEMBL31404242DTXSID30322929NSC-4023382,2'-[(Methylazanediyl)bis(methylene)]diphenol
Database identifiers
- CAS
7470-08-8- PubChem CID
- 345083
- DTXSID
DTXSID30322929- Nikkaji
- J1.171.649K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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