Basic information
- CAS
62755-60-6- Standard SMILES
Cl.c1ccc(Oc2ccc(N3CCNCC3)cc2)cc1- InChIKey
KWLQLLCRCBDUAU-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O
- Average molar mass
- 290.79 g/mol
- Monoisotopic mass
- 290.1185909
Names & identifiers
- Preferred name
- 1-(4-Phenoxyphenyl)piperazine hydrochloride
- IUPAC
- 1-(4-phenoxyphenyl)piperazine;hydrochloride
Names & synonyms
1-(4-phenoxyphenyl)piperazine hydrochloride62755-60-61-(4-phenoxyphenyl)piperazine;hydrochlorideMFCD19380102SCHEMBL2881150DTXSID00660724KWLQLLCRCBDUAU-UHFFFAOYSA-NAKOS015946007NS-048581-(4-Phenoxy-phenyl)-piperazine hydrochloride1-(4-Phenoxyphenyl)piperazine--hydrogen chloride (1/1)943035-00-5
Database identifiers
- CAS
62755-60-6- PubChem CID
- 44818804
- DTXSID
DTXSID00660724
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 251
Related reactions
5 records
Compound notes
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