2D Chemical StructureDatabase ID 42614157
No renderable structure data available
SMILES
C1CCC(C1)C(=N)N.ClStructure data verified · Database ID 42614157
Chemical Intermediate
cyclopentanecarboximidamide;hydrochloride
CAS 68284-02-6Product ID 490708
| Intermediates | cyclopentanecarboximidamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 68284-02-6 |
| Database ID | 42614157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentanecarboximidamide;hydrochloride
cyclopentanecarboximidamide;hydrochloride (CAS 68284-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68284-02-6
Database ID42614157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=N)N.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 68284-02-6cyclopentanecarboximidamide;hydrochloride
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