Basic information
- Standard SMILES
OCCCN1CCN(c2ccccc2Cl)CC1- InChIKey
WSJRFGRXCJLVFR-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
- Monoisotopic mass
- 254.11859091
Names & identifiers
- Preferred name
- 3-(4-(2-Chlorophenyl)piperazin-1-yl)propan-1-ol
- IUPAC
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol
- English name
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol
- Molecular formula
- C13H19ClN2O
- Molecular weight
- 0
Names & synonyms
3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol86571-54-2DTXSID302878423-(4-(2-Chlorophenyl)piperazin-1-yl)propan-1-olRefChem:1066759DTXCID20238989NSC52712SCHEMBL9559590WSJRFGRXCJLVFR-UHFFFAOYSA-NNSC-52712AKOS0058324663-[4-(2-chlorophenyl)-1piperazinyl]propanol
Show more names
3-[4-(2-chlorophenyl) -1-piperazinyl]propanol3-[4-(2-chloro-phenyl) -1-piperazinyl]propanolZ104873144
Database identifiers
- CAS
86571-54-2- PubChem CID
- 243288
- DTXSID
DTXSID30287842
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
3 records
Linked notes
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