2D Chemical StructureDatabase ID 83671341
No renderable structure data available
SMILES
C1CC(C1)C(CN)C2CCC2Structure data verified · Database ID 83671341
Chemical Intermediate
2,2-di(cyclobutyl)ethanamine
CAS 1521092-87-4Product ID 221499
| Intermediates | 2,2-di(cyclobutyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1521092-87-4 |
| Database ID | 83671341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-di(cyclobutyl)ethanamine
2,2-di(cyclobutyl)ethanamine (CAS 1521092-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1521092-87-4
Database ID83671341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83671341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(CN)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 1521092-87-42,2-di(cyclobutyl)ethanamine
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