2D Chemical StructureDatabase ID 118998794
No renderable structure data available
SMILES
CC(=O)NC1CC(C1)N.Cl.ClStructure data verified · Database ID 118998794
Chemical Intermediate
N-(3-aminocyclobutyl)acetamide;dihydrochloride
CAS 2206296-41-3Product ID 340862
| Intermediates | N-(3-aminocyclobutyl)acetamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206296-41-3 |
| Database ID | 118998794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminocyclobutyl)acetamide;dihydrochloride
N-(3-aminocyclobutyl)acetamide;dihydrochloride (CAS 2206296-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206296-41-3
Database ID118998794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CC(C1)N.Cl.Cl
- 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 2206296-41-3N-(3-aminocyclobutyl)acetamide;dihydrochloride
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