2D Chemical StructureDatabase ID 57423952
No renderable structure data available
SMILES
C1CC(C1)N2CCCNCC2.Cl.ClStructure data verified · Database ID 57423952
Chemical Intermediate
1-cyclobutyl-1,4-diazepane;dihydrochloride
CAS 851048-49-2Product ID 532831
| Intermediates | 1-cyclobutyl-1,4-diazepane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 851048-49-2 |
| Database ID | 57423952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-1,4-diazepane;dihydrochloride
1-cyclobutyl-1,4-diazepane;dihydrochloride (CAS 851048-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851048-49-2
Database ID57423952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57423952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)N2CCCNCC2.Cl.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 851048-49-21-cyclobutyl-1,4-diazepane;dihydrochloride
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