6-Chloro-8-aminoquinoline , CAS No.5470-75-7

Item Number
C331138
Grouped product items
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C331138-250mg
250mg
Available within 8-12 weeks(?)
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$185.90
C331138-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$570.90

a derivative used in the preparation fungitoxic analogs

Basic Description

Synonyms3-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
Storage TempRoom temperature
Shipped InNormal
Product Description

6-Chloro-8-aminoquinoline is a di-substituted quinoline derivative used in the preparation fungitoxic analogs.

Product Properties

pKapKₐ: 2.22 (Predicted)

Associated Targets(Human)

HSP90AA1 Tchem Heat shock protein HSP 90-alpha (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 6-chloroquinolin-8-amine
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

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Refractive Indexn20D1.71 (Predicted)
Boil Point(°C)~357.7° C at 760 mmHg (Predicted)
Melt Point(°C)102.75° C (Predicted)

Related Documents

Solution Calculators