6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE
Modify Date: 2026-08-15 02:41:36
6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE structure
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Common Name | 6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 78060-46-5 | Molecular Weight | 247.72300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-2-piperazin-1-ylquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H14ClN3 |
|---|---|
| Molecular Weight | 247.72300 |
| Exact Mass | 247.08800 |
| PSA | 28.16000 |
| LogP | 2.69160 |
| InChIKey | GSFXEINORRSYJW-UHFFFAOYSA-N |
| SMILES | Clc1ccc2nc(N3CCNCC3)ccc2c1 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of [3H]citalopram binding to Serotonin transporter of rat cerebral cortex
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL809428
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| 6-chloro-2-(1-piperazinyl)quinoline |
| 6-Chloro-2-(piperazin-1-yl)quinoline |
| 6-chloroquipazine |