2D Chemical StructureDatabase ID 12857229
No renderable structure data available
SMILES
C1=CC2=C(C=C(C(=C2N=C1)O)CN)ClStructure data verified · Database ID 12857229
Chemical Intermediate
7-(aminomethyl)-5-chloroquinolin-8-ol
CAS 61627-01-8Product ID 471034
| Intermediates | 7-(aminomethyl)-5-chloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61627-01-8 |
| Database ID | 12857229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(aminomethyl)-5-chloroquinolin-8-ol
7-(aminomethyl)-5-chloroquinolin-8-ol (CAS 61627-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61627-01-8
Database ID12857229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12857229
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=C(C(=C2N=C1)O)CN)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 61627-01-87-(aminomethyl)-5-chloroquinolin-8-ol
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