2D Chemical StructureDatabase ID 21567167
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2)C(=C1)N.Cl.ClStructure data verified · Database ID 21567167
Chemical Intermediate
isoquinolin-5-amine;dihydrochloride
CAS 58143-00-3Product ID 461459
| Intermediates | isoquinolin-5-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 58143-00-3 |
| Database ID | 21567167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-5-amine;dihydrochloride
isoquinolin-5-amine;dihydrochloride (CAS 58143-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58143-00-3
Database ID21567167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21567167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)N.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 58143-00-3isoquinolin-5-amine;dihydrochloride
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