[2-[2-[2-(Methylamino)phenyl]ethyl]phenyl]methanol
Basic information
- CAS
33486-25-8- Standard SMILES
CNc1ccccc1CCc1ccccc1CO- InChIKey
UGBRSVMZXRPPKO-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- [2-[2-[2-(Methylamino)phenyl]ethyl]phenyl]methanol
- IUPAC
- [2-[2-[2-(methylamino)phenyl]ethyl]phenyl]methanol
Names & synonyms
[2-[2-[2-(methylamino)phenyl]ethyl]phenyl]methanol33486-25-8(2-{2-[2-(methylamino)phenyl]ethyl}phenyl)methanolNSC179334DTXSID90306684NSC-179334
Database identifiers
- CAS
33486-25-8- PubChem CID
- 301495
- DTXSID
DTXSID90306684
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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