2D Chemical StructureDatabase ID 115666953
No renderable structure data available
SMILES
CN(CC1=C(N=CC=C1)Cl)C2CCC2Structure data verified · Database ID 115666953
Chemical Intermediate
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclobutanamine
CAS 1597646-51-9Product ID 237700
| Intermediates | N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597646-51-9 |
| Database ID | 115666953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclobutanamine
N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclobutanamine (CAS 1597646-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597646-51-9
Database ID115666953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115666953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=C(N=CC=C1)Cl)C2CCC2
- 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 1597646-51-9N-[(2-chloropyridin-3-yl)methyl]-N-methylcyclobutanamine
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