2D Chemical StructureDatabase ID 94982588
No renderable structure data available
SMILES
C[C@@H]1CCN(CCN1)C(=O)CStructure data verified · Database ID 94982588
Chemical Intermediate
1-[(5R)-5-methyl-1,4-diazepan-1-yl]ethanone
CAS 2165702-05-4Product ID 337206
| Intermediates | 1-[(5R)-5-methyl-1,4-diazepan-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165702-05-4 |
| Database ID | 94982588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5R)-5-methyl-1,4-diazepan-1-yl]ethanone
1-[(5R)-5-methyl-1,4-diazepan-1-yl]ethanone (CAS 2165702-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165702-05-4
Database ID94982588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94982588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCN(CCN1)C(=O)C
- 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 2165702-05-41-[(5R)-5-methyl-1,4-diazepan-1-yl]ethanone
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