2D Chemical StructureDatabase ID 17880490
No renderable structure data available
SMILES
C1=CC2=C(C=NC=C2)C(=C1)N.Cl.ClStructure data verified · Database ID 17880490
Chemical Intermediate
isoquinolin-8-amine;dihydrochloride
CAS 1187929-16-3Product ID 72060
| Intermediates | isoquinolin-8-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187929-16-3 |
| Database ID | 17880490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-8-amine;dihydrochloride
isoquinolin-8-amine;dihydrochloride (CAS 1187929-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187929-16-3
Database ID17880490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17880490
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=NC=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 1187929-16-3isoquinolin-8-amine;dihydrochloride
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