2D Chemical StructureDatabase ID 104796886
No renderable structure data available
SMILES
C1CC(C1)NCC2=CC(=CN=C2)BrStructure data verified · Database ID 104796886
Chemical Intermediate
N-[(5-bromopyridin-3-yl)methyl]cyclobutanamine
CAS 1564790-07-3Product ID 231553
| Intermediates | N-[(5-bromopyridin-3-yl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564790-07-3 |
| Database ID | 104796886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromopyridin-3-yl)methyl]cyclobutanamine
N-[(5-bromopyridin-3-yl)methyl]cyclobutanamine (CAS 1564790-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564790-07-3
Database ID104796886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104796886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=CC(=CN=C2)Br
- 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 1564790-07-3N-[(5-bromopyridin-3-yl)methyl]cyclobutanamine
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