2D Chemical StructureDatabase ID 82657779
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CN=C(C=C2)ClStructure data verified · Database ID 82657779
Chemical Intermediate
[1-(6-chloropyridin-3-yl)cyclobutyl]methanamine
CAS 1780323-21-8Product ID 265726
| Intermediates | [1-(6-chloropyridin-3-yl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780323-21-8 |
| Database ID | 82657779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-chloropyridin-3-yl)cyclobutyl]methanamine
[1-(6-chloropyridin-3-yl)cyclobutyl]methanamine (CAS 1780323-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780323-21-8
Database ID82657779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82657779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=CN=C(C=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 1780323-21-8[1-(6-chloropyridin-3-yl)cyclobutyl]methanamine
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