Basic information
- CAS
592551-12-7- Standard SMILES
CN(C)[S+](N(C)C)N1CCCCC1.[Cl-]- InChIKey
ZSTALIHAZKHIPA-UHFFFAOYSA-M- Molecular formula
- C9H22ClN3S
- Average molar mass
- 239.81 g/mol
- Monoisotopic mass
- 239.1222966
Names & identifiers
- Preferred name
- Bis(dimethylamino)(piperidin-1-yl)sulfanium chloride
- IUPAC
- bis(dimethylamino)-piperidin-1-ylsulfanium chloride
Names & synonyms
592551-12-7Bis(dimethylamino)(piperidin-1-yl)sulfanium chlorideDTXSID20787189
Database identifiers
- CAS
592551-12-7- PubChem CID
- 71363676
- DTXSID
DTXSID20787189
Properties
Computed structural properties
- Topological polar surface area
- 10.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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