2D Chemical StructureDatabase ID 81178769
No renderable structure data available
SMILES
C1CC(C1)(C(=O)N2CCNCC2)NStructure data verified · Database ID 81178769
Chemical Intermediate
(1-aminocyclobutyl)-piperazin-1-ylmethanone
CAS 1442474-70-5Product ID 202072
| Intermediates | (1-aminocyclobutyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442474-70-5 |
| Database ID | 81178769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-aminocyclobutyl)-piperazin-1-ylmethanone
(1-aminocyclobutyl)-piperazin-1-ylmethanone (CAS 1442474-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442474-70-5
Database ID81178769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81178769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C(=O)N2CCNCC2)N
- 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 1442474-70-5(1-aminocyclobutyl)-piperazin-1-ylmethanone
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