2D Chemical StructureDatabase ID 135397501
No renderable structure data available
SMILES
CC(=O)N(C)C12CC(C1)(C2)NStructure data verified · Database ID 135397501
Chemical Intermediate
N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methylacetamide
CAS 2231675-41-3Product ID 343149
| Intermediates | N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231675-41-3 |
| Database ID | 135397501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methylacetamide
N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methylacetamide (CAS 2231675-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231675-41-3
Database ID135397501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135397501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C12CC(C1)(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 2231675-41-3N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methylacetamide
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