2D Chemical StructureDatabase ID 61778458
No renderable structure data available
SMILES
C1CCCN(CC1)CCNC2CCC2Structure data verified · Database ID 61778458
Chemical Intermediate
N-[2-(azepan-1-yl)ethyl]cyclobutanamine
CAS 1248947-58-1Product ID 108890
| Intermediates | N-[2-(azepan-1-yl)ethyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248947-58-1 |
| Database ID | 61778458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(azepan-1-yl)ethyl]cyclobutanamine
N-[2-(azepan-1-yl)ethyl]cyclobutanamine (CAS 1248947-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248947-58-1
Database ID61778458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61778458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CCNC2CCC2
- 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 1248947-58-1N-[2-(azepan-1-yl)ethyl]cyclobutanamine
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