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Basic information
- CAS
1457200-00-8- Standard SMILES
Nc1ccc(F)cc1N1CCN(Cc2ccccc2)CC1- InChIKey
XCUPYFULMORPLO-UHFFFAOYSA-N- Molecular formula
- C17H20FN3
- Average molar mass
- 285.366 g/mol
- Monoisotopic mass
- 285.16412586
Names & identifiers
- Preferred name
- Benzenamine, 4-fluoro-2-[4-(phenylmethyl)-1-piperazinyl]-
- IUPAC
- 2-(4-Benzylpiperazin-1-yl)-4-fluoroaniline
Database identifiers
- CAS
1457200-00-8- PubChem CID
- 62376232
- DTXSID
DTXSID601195727
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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