Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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C331138-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $185.90 | |
C331138-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 |
a derivative used in the preparation fungitoxic analogs
Synonyms | 3-Methyl-2-phenylmorpholine hydrochloride | DTXSID1063930 | EN300-29798 | (6-chloro-8-quinolyl)amine | 6-Chloro-8-quinolinamine # | 1X877DO1N9 | NSC 27981 | 6-Chloro-8-aminoquinoline | SCHEMBL1611156 | A870374 | cid_79618 | 6-Chloro-quinolin-8-ylamine | 6 |
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Storage Temp | Room temperature |
Shipped In | Normal |
Product Description | 6-Chloro-8-aminoquinoline is a di-substituted quinoline derivative used in the preparation fungitoxic analogs. |
pKa | pKₐ: 2.22 (Predicted) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 6-chloroquinolin-8-amine |
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INCHI | InChI=1S/C9H7ClN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2 |
InChi Key | RRFMPCSQKFOUFO-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=CC(=CC(=C2N=C1)N)Cl |
Isomeric SMILES | C1=CC2=CC(=CC(=C2N=C1)N)Cl |
PubChem CID | 79618 |
Molecular Weight | 178.62 |
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Refractive Index | n20D1.71 (Predicted) |
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Boil Point(°C) | ~357.7° C at 760 mmHg (Predicted) |
Melt Point(°C) | 102.75° C (Predicted) |