Phenol, 3-((4-((dimethylamino)methyl)phenyl)thio)-, hydrochloride
Basic information
- CAS
141358-20-5- Standard SMILES
CN(C)Cc1ccc(Sc2cccc(O)c2)cc1.Cl- InChIKey
YCWKWLARCUANMD-UHFFFAOYSA-N- Molecular formula
- C15H18ClNOS
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.0797631
Names & identifiers
- Preferred name
- Phenol, 3-((4-((dimethylamino)methyl)phenyl)thio)-, hydrochloride
- IUPAC
- 3-[4-[(dimethylamino)methyl]phenyl]sulfanylphenol;hydrochloride
Names & synonyms
Phenol, 3-((4-((dimethylamino)methyl)phenyl)thio)-, hydrochloride3-((4-((Dimethylamino)methyl)phenyl)thio)phenol hydrochlorideN,N-Dimethyl-4-(3-hydroxyphenylthio)benzylamine hydrochloride141358-20-5DTXSID10161696RefChem:369096DTXCID60841873-({4-[(Dimethylamino)methyl]phenyl}sulfanyl)phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
141358-20-5- PubChem CID
- 3072280
- DTXSID
DTXSID10161696
Properties
Computed structural properties
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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