4-Chloro-2,6-bis(dimethylaminomethyl)phenol
Basic information
- CAS
52662-66-5- Standard SMILES
CN(C)Cc1cc(Cl)cc(CN(C)C)c1O- InChIKey
YYMJQPRNZRJYFY-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O
- Average molar mass
- 242.74 g/mol
- Monoisotopic mass
- 242.1185909
Names & identifiers
- Preferred name
- 4-Chloro-2,6-bis(dimethylaminomethyl)phenol
- IUPAC
- 4-chloro-2,6-bis[(dimethylamino)methyl]phenol
- English name
- 4-Chloro-2,6-bis-dimethylamino methyl-phenol
- Molecular formula
- C12H19ClN2O
- Molecular weight
- 242.75
Names & synonyms
52662-66-54-Chloro-2,6-bis(dimethylaminomethyl)phenolDTXSID80308753RefChem:291382DTXCID002598794-CHLORO-2,6-BIS[(DIMETHYLAMINO)METHYL]PHENOLNSC208847Phenol,6-bis[(dimethylamino)methyl]-NSC-208847phenol, 2,6-bis(dimethylaminomethyl)-4-chloro-4-Chloro-2,6-bis-dimethylamino methyl-phenolPhenol, 4-chloro-2,6-bis[(dimethylamino)methyl]-
Database identifiers
- CAS
52662-66-5- PubChem CID
- 308175
- DTXSID
DTXSID80308753
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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