Basic information
- CAS
7349-55-5- Standard SMILES
C[NH+](C)CC(Cl)c1csc2ccccc12.[Cl-]- InChIKey
HWDWGXFYBUQBLT-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2NS
- Average molar mass
- 276.2 g/mol
- Monoisotopic mass
- 275.030226
Names & identifiers
- Preferred name
- 2-(1-Benzothiophen-3-yl)-2-chloro-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- [2-(1-benzothiophen-3-yl)-2-chloroethyl]-dimethylazanium chloride
Names & synonyms
7349-55-5DTXSID009942532-(1-Benzothiophen-3-yl)-2-chloro-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1060632DTXCID001421291beta-Chloro-N,N-dimethylbenzo(b)thiophene-3-ethylamine hydrochlorideBENZO(b)THIOPHENE-3-ETHYLAMINE, beta-CHLORO-N,N-DIMETHYL-, HYDROCHLORIDE
Database identifiers
- CAS
7349-55-5- PubChem CID
- 23804
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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