{2-[(Dimethylamino)methyl]phenyl}(phenyl)methanol
Basic information
- CAS
6969-97-7- Standard SMILES
CN(C)Cc1ccccc1C(O)c1ccccc1- InChIKey
OBNXQHGFWUMHCO-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- {2-[(Dimethylamino)methyl]phenyl}(phenyl)methanol
- IUPAC
- [2-[(dimethylamino)methyl]phenyl]-phenylmethanol
Names & synonyms
{2-[(dimethylamino)methyl]phenyl}(phenyl)methanol6969-97-7[2-[(dimethylamino)methyl]phenyl]-phenylmethanolNSC68891Oprea1_481451CBDivE_006716HMS1578K19NSC-68891[2-(dimethylaminomethyl)-phenyl]-phenyl-methanolSR-01000198788SR-01000198788-1
Database identifiers
- CAS
6969-97-7- PubChem CID
- 249976
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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