Basic information
- CAS
23799-80-6- Standard SMILES
[Cl-].[NH3+]CCc1cc2cc(Br)ccc2s1- InChIKey
JTAQPMDGMKSWKX-UHFFFAOYSA-N- Molecular formula
- C10H11BrClNS
- Average molar mass
- 292.62 g/mol
- Monoisotopic mass
- 290.94841
Names & identifiers
- Preferred name
- 2-(5-Bromo-1-benzothiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(5-bromo-1-benzothiophen-2-yl)ethylazanium chloride
Names & synonyms
23799-80-6DTXSID209465972-(5-Bromo-1-benzothiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1061352DTXCID201374878BENZO(b)THIOPHENE-2-ETHYLAMINE, 5-BROMO-, HYDROCHLORIDE5-Bromo(b)thiophene-2-ethylamine hydrochloride
Database identifiers
- CAS
23799-80-6- PubChem CID
- 32098
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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