2D Chemical StructureDatabase ID 2393642
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)CNC(=O)CClStructure data verified · Database ID 2393642
Chemical Intermediate
N-(1-adamantylmethyl)-2-chloroacetamide
CAS 81099-48-1Product ID 523164
| Intermediates | N-(1-adamantylmethyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81099-48-1 |
| Database ID | 2393642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantylmethyl)-2-chloroacetamide
N-(1-adamantylmethyl)-2-chloroacetamide (CAS 81099-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81099-48-1
Database ID2393642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2393642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)CNC(=O)CCl
- 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 81099-48-1N-(1-adamantylmethyl)-2-chloroacetamide
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