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Basic information
- CAS
62755-67-3- Standard SMILES
Clc1cccc(Oc2ccc(N3CCNCC3)cc2)c1- InChIKey
NLAMOXBROOFKHW-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O
- Average molar mass
- 288.778 g/mol
- Monoisotopic mass
- 288.10294084
Names & identifiers
- Preferred name
- 1-[4-(3-Chlorophenoxy)phenyl]piperazine
- IUPAC
- 1-[4-(3-Chlorophenoxy)phenyl]piperazine
Database identifiers
- CAS
62755-67-3- PubChem CID
- 21392492
- DTXSID
DTXSID90612893
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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