Basic information
- Standard SMILES
CN(C)c1cccc(C(O)CCl)c1- InChIKey
BQQDIFDLLRWQBC-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO
- Average molar mass
- 199.68 g/mol
- Monoisotopic mass
- 199.0763918
Names & identifiers
- Preferred name
- 2-Chloro-1-[3-(dimethylamino)phenyl]ethan-1-ol
- IUPAC
- 2-chloro-1-[3-(dimethylamino)phenyl]ethanol
Names & synonyms
2-chloro-1-[3-(dimethylamino)phenyl]ethan-1-ol1378674-52-2SCHEMBL6500270BQQDIFDLLRWQBC-UHFFFAOYSA-N(+)-2-chloro-1-(3'-dimethylaminophenyl)ethanolEN300-1966236
Database identifiers
- PubChem CID
- 22491782
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Related reactions
2 records
Compound notes
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