2D Chemical StructureDatabase ID 121228803
No renderable structure data available
SMILES
CNC1=CC=CC2=C1C(=NC=C2)ClStructure data verified · Database ID 121228803
Chemical Intermediate
1-chloro-N-methylisoquinolin-8-amine
CAS 1374652-55-7Product ID 175555
| Intermediates | 1-chloro-N-methylisoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374652-55-7 |
| Database ID | 121228803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-N-methylisoquinolin-8-amine
1-chloro-N-methylisoquinolin-8-amine (CAS 1374652-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374652-55-7
Database ID121228803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121228803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=CC2=C1C(=NC=C2)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 1374652-55-71-chloro-N-methylisoquinolin-8-amine
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