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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C195924-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
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|
C195924-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$31.90
|
|
Discover 8-Chloroisoquinolin-5-amine by Aladdin Scientific in 96% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-chloroisoquinolin-5-amine | 934554-41-3 | MFCD17169868 | SCHEMBL619424 | DTXSID30697745 | KPTATDQIEWLVTK-UHFFFAOYSA-N | 5-AMINO-8-CHLOROISOQUINOLINE | AKOS016014442 | DS-6232 | SY108435 | CS-0045090 | FT-0725539 | EN300-2050421 | A850446 | J-519425 | Z1255426396 |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminoquinolines and derivatives |
| Alternative Parents | Isoquinolines and derivatives Pyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aminoquinoline - Isoquinoline - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. |
| External Descriptors | Not available |
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| IUPAC Name | 8-chloroisoquinolin-5-amine |
|---|---|
| INCHI | InChI=1S/C9H7ClN2/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-5H,11H2 |
| InChIKey | KPTATDQIEWLVTK-UHFFFAOYSA-N |
| Smiles | C1=CC(=C2C=NC=CC2=C1N)Cl |
| Isomeric SMILES | C1=CC(=C2C=NC=CC2=C1N)Cl |
| Molecular Weight | 178.62 |
| Reaxy-Rn | 11448257 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11448257&ln= |
| Molecular Weight | 178.620 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 178.03 Da |
| Monoisotopic Mass | 178.03 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |