6-Bromo-8-quinolinamine
Modify Date: 2026-08-14 11:26:50
6-Bromo-8-quinolinamine structure
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Common Name | 6-Bromo-8-quinolinamine | ||
|---|---|---|---|---|
| CAS Number | 57339-57-8 | Molecular Weight | 223.069 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 370.4±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H7BrN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.8±23.7 °C | |
| Name | 6-bromoquinolin-8-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.4±27.0 °C at 760 mmHg |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.069 |
| Flash Point | 177.8±23.7 °C |
| Exact Mass | 221.979248 |
| PSA | 38.91000 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.732 |
| InChIKey | MFCPXRHDOOYWNO-UHFFFAOYSA-N |
| SMILES | Nc1cc(Br)cc2cccnc12 |
| HS Code | 2933499090 |
|---|
CAS#:68527-67-3
CAS#:875-51-4
CAS#:88-74-4
CAS#:7647-01-0
CAS#:40000-20-2
CAS#:139399-64-7| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 8-amino-6-bromoquinoline |
| 6-Bromo-8-amino-quinoline |
| 6-bromo-8-quinolylamine |
| 6-Bromo-8-quinolinamine |
| 6-Bromo-8-aminoquinoline |