2D Chemical StructureDatabase ID 79551878
No renderable structure data available
SMILES
C1CC2CC1CC2CC(C(=O)N)NStructure data verified · Database ID 79551878
Chemical Intermediate
2-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide
CAS 1560237-87-7Product ID 230757
| Intermediates | 2-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560237-87-7 |
| Database ID | 79551878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide
2-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide (CAS 1560237-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560237-87-7
Database ID79551878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79551878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CC(C(=O)N)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 1560237-87-72-amino-3-(2-bicyclo[2.2.1]heptanyl)propanamide
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