2D Chemical StructureDatabase ID 50988752
No renderable structure data available
SMILES
C1CCC(C1)CC(=O)N2CCCNCC2.ClStructure data verified · Database ID 50988752
Chemical Intermediate
2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride
CAS 1148033-43-5Product ID 51094
| Intermediates | 2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148033-43-5 |
| Database ID | 50988752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride
2-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride (CAS 1148033-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148033-43-5
Database ID50988752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC(=O)N2CCCNCC2.Cl
- 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 1148033-43-52-cyclopentyl-1-(1,4-diazepan-1-yl)ethanone;hydrochloride
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