Basic information
- CAS
67482-58-0- Standard SMILES
CC([NH3+])Cc1ccc(Cl)s1.[Cl-]- InChIKey
SSGLXSFEPIMCMF-UHFFFAOYSA-N- Molecular formula
- C7H11Cl2NS
- Average molar mass
- 212.14 g/mol
- Monoisotopic mass
- 210.9989259
Names & identifiers
- Preferred name
- Ethylamine, 1-(5-chloro-2-thenyl)-, hydrochloride
- IUPAC
- 1-(5-chlorothiophen-2-yl)propan-2-ylazanium chloride
Names & synonyms
ETHYLAMINE, 1-(5-CHLORO-2-THENYL)-, HYDROCHLORIDE67482-58-0RefChem:1085130Isopropylamine, 1-(5-chloro-2-thienyl)-, hydrochloride5-Chloro-alpha-methyl-2-thiopheneethylamine, hydrochloride
Database identifiers
- CAS
67482-58-0- PubChem CID
- 49889
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…