2D Chemical StructureDatabase ID 68660163
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NC=C2CN.Cl.ClStructure data verified · Database ID 68660163
Chemical Intermediate
isoquinolin-4-ylmethanamine;dihydrochloride
CAS 1071587-89-7Product ID 31752
| Intermediates | isoquinolin-4-ylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071587-89-7 |
| Database ID | 68660163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-4-ylmethanamine;dihydrochloride
isoquinolin-4-ylmethanamine;dihydrochloride (CAS 1071587-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071587-89-7
Database ID68660163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68660163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NC=C2CN.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 1071587-89-7isoquinolin-4-ylmethanamine;dihydrochloride
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