2D Chemical StructureDatabase ID 117607650
No renderable structure data available
SMILES
CC(=O)NC12CC(C1)(C2)NStructure data verified · Database ID 117607650
Chemical Intermediate
N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide
CAS 2137867-09-3Product ID 334594
| Intermediates | N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137867-09-3 |
| Database ID | 117607650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide
N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide (CAS 2137867-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137867-09-3
Database ID117607650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117607650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC12CC(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 2137867-09-3N-(3-amino-1-bicyclo[1.1.1]pentanyl)acetamide
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