3-(4-(2-Chlorophenyl)piperazin-1-yl)propan-1-ol

HCID 243288CAS 86571-54-2

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

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

3 records

Linked notes

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