2D Chemical StructureDatabase ID 75525536
No renderable structure data available
SMILES
C1CCC(C1)NCCNC(=O)C2CC2Structure data verified · Database ID 75525536
Chemical Intermediate
N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide
CAS 1601131-06-9Product ID 238857
| Intermediates | N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601131-06-9 |
| Database ID | 75525536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide
N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide (CAS 1601131-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601131-06-9
Database ID75525536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCCNC(=O)C2CC2
- 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 1601131-06-9N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide
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