2D Chemical StructureDatabase ID 43382735
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NStructure data verified · Database ID 43382735
Chemical Intermediate
5-(4-methylpiperazin-1-yl)isoquinolin-8-amine
CAS 1155134-93-2Product ID 54700
| Intermediates | 5-(4-methylpiperazin-1-yl)isoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155134-93-2 |
| Database ID | 43382735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methylpiperazin-1-yl)isoquinolin-8-amine
5-(4-methylpiperazin-1-yl)isoquinolin-8-amine (CAS 1155134-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155134-93-2
Database ID43382735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43382735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)N
- 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 1155134-93-25-(4-methylpiperazin-1-yl)isoquinolin-8-amine
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