Basic information
- CAS
36057-85-9- Standard SMILES
CCC(c1ccc(Cl)cc1)N1CCCCC1.Cl- InChIKey
CAWROYXMDMFNGQ-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2N
- Average molar mass
- 274.2 g/mol
- Monoisotopic mass
- 273.1051051
Names & identifiers
- Preferred name
- Piperidine, 1-(p-chloro-alpha-ethylbenzyl)-, hydrochloride
- IUPAC
- 1-[1-(4-chlorophenyl)propyl]piperidine;hydrochloride
Names & synonyms
H 17136057-85-91-(1-(p-Chlorophenyl)propyl)piperidine hydrochloridePiperidine, 1-(p-chloro-alpha-ethylbenzyl)-, hydrochlorideRefChem:373159DTXSID009574641-[1-(4-Chlorophenyl)propyl]piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
36057-85-9- PubChem CID
- 215664
- DTXSID
DTXSID00957464
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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