2D Chemical StructureDatabase ID 140717
No renderable structure data available
SMILES
C1CCC(=NN=C2CCCC2)C1Structure data verified · Database ID 140717
Chemical Intermediate
N-(cyclopentylideneamino)cyclopentanimine
CAS 20615-04-7Product ID 324692
| Intermediates | N-(cyclopentylideneamino)cyclopentanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20615-04-7 |
| Database ID | 140717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopentylideneamino)cyclopentanimine
N-(cyclopentylideneamino)cyclopentanimine (CAS 20615-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20615-04-7
Database ID140717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NN=C2CCCC2)C1
- 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 20615-04-7N-(cyclopentylideneamino)cyclopentanimine
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