2D Chemical StructureDatabase ID 51000035
No renderable structure data available
SMILES
CCC(C)(C)C(=O)N1CCCNCC1Structure data verified · Database ID 51000035
Chemical Intermediate
1-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one
CAS 1240564-63-9Product ID 102344
| Intermediates | 1-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240564-63-9 |
| Database ID | 51000035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one
1-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one (CAS 1240564-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240564-63-9
Database ID51000035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C(=O)N1CCCNCC1
- 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 1240564-63-91-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one
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