| Identification | Back Directory | [Name]
4-PIPERAZIN-1-YL-QUINOLINE | [CAS]
118306-89-1 | [Synonyms]
4-(1-Piperazinyl)quinoline
Quinoline, 4-(1-piperazinyl)- | [Molecular Formula]
C13H15N3 | [MDL Number]
MFCD02179800 | [MOL File]
118306-89-1.mol | [Molecular Weight]
213.28 |
| Chemical Properties | Back Directory | [Boiling point ]
403.7±25.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [pka]
10.14±0.46(Predicted) | [InChI]
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)13(5-6-15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2 | [InChIKey]
CGSWRHKBLLDUHO-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=CC=2)C(N2CCNCC2)=CC=1 |
|
|