2D Chemical StructureDatabase ID 66004927
No renderable structure data available
SMILES
C1CC1C(=O)NCC2CC(C2)NStructure data verified · Database ID 66004927
Chemical Intermediate
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
CAS 1480108-34-6Product ID 211210
| Intermediates | N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480108-34-6 |
| Database ID | 66004927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide (CAS 1480108-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480108-34-6
Database ID66004927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66004927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NCC2CC(C2)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 1480108-34-6N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
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