Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride
Basic information
- CAS
127906-69-8- Standard SMILES
CC(C)N(Cc1ccccc1Sc1ccccc1O)C(C)C.Cl- InChIKey
SNQMVUHRUITAHR-UHFFFAOYSA-N- Molecular formula
- C19H26ClNOS
- Average molar mass
- 351.9 g/mol
- Monoisotopic mass
- 351.1423633
Names & identifiers
- Preferred name
- Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride
- IUPAC
- 2-[2-[[di(propan-2-yl)amino]methyl]phenyl]sulfanylphenol;hydrochloride
Names & synonyms
Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride127906-69-82-((2-((Bis(1-methylethyl)amino)methyl)phenyl)thio)phenol hydrochlorideDTXSID90155715RefChem:368946DTXCID90782062-[(2-{[Di(propan-2-yl)amino]methyl}phenyl)sulfanyl]phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
127906-69-8- PubChem CID
- 3080342
- DTXSID
DTXSID90155715
Properties
Computed structural properties
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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