N-Ethyl-2-(4-fluorophenyl)-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
80154-81-0- Standard SMILES
CCNC(Cc1ccc(F)cc1)c1cccs1.Cl- InChIKey
WILCBUJIQCSRIS-UHFFFAOYSA-N- Molecular formula
- C14H17ClFNS
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.0754266
Names & identifiers
- Preferred name
- N-Ethyl-2-(4-fluorophenyl)-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- N-ethyl-2-(4-fluorophenyl)-1-thiophen-2-ylethanamine;hydrochloride
Names & synonyms
80154-81-0DTXSID501001024N-Ethyl-2-(4-fluorophenyl)-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1091743DTXCID301427981N-Ethyl-alpha-(p-fluorobenzyl)-2-thenylamine hydrochloride2-Thenylamine, N-ethyl-alpha-(p-fluorobenzyl)-, hydrochloride
Database identifiers
- CAS
80154-81-0- PubChem CID
- 3062020
- DTXSID
DTXSID501001024
Properties
Computed structural properties
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
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Related reactions
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Compound notes
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