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Basic information
- CAS
118630-28-7- Standard SMILES
c1ccc2nc(CN3CCNCC3)ccc2c1- InChIKey
VKUOCFNMBIBWEY-UHFFFAOYSA-N- Molecular formula
- C14H17N3
- Average molar mass
- 227.311 g/mol
- Monoisotopic mass
- 227.14224754
Names & identifiers
- Preferred name
- 2-(1-Piperazinylmethyl)quinoline
- IUPAC
- 2-[(Piperazin-1-yl)methyl]quinoline
Database identifiers
- CAS
118630-28-7- PubChem CID
- 4375313
- DTXSID
DTXSID701302282- EC Number
- 878-131-5
Related reactions
11 records
Compound notes
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