2-(4-Chlorophenyl)-N-ethyl-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
80161-85-9- Standard SMILES
CCNC(Cc1ccc(Cl)cc1)c1cccs1.Cl- InChIKey
PXGRXEXEIBLNSU-UHFFFAOYSA-N- Molecular formula
- C14H17Cl2NS
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 301.0458761
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-N-ethyl-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(4-chlorophenyl)-N-ethyl-1-thiophen-2-ylethanamine;hydrochloride
Names & synonyms
80161-85-9DTXSID9010010402-(4-Chlorophenyl)-N-ethyl-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1061220DTXCID701427995alpha-(p-Chlorobenzyl)-N-ethyl-2-thenylamine hydrochloride2-Thenylamine, alpha-(p-chlorobenzyl)-N-ethyl-, hydrochloride
Database identifiers
- CAS
80161-85-9- PubChem CID
- 3062045
- DTXSID
DTXSID901001040
Properties
Computed structural properties
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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