2D Chemical StructureDatabase ID 16776396
No renderable structure data available
SMILES
C1CCC(C1)NC2CC2Structure data verified · Database ID 16776396
Chemical Intermediate
N-cyclopropylcyclopentanamine
CAS 873-59-6Product ID 545430
| Intermediates | N-cyclopropylcyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873-59-6 |
| Database ID | 16776396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropylcyclopentanamine
N-cyclopropylcyclopentanamine (CAS 873-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873-59-6
Database ID16776396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2CC2
- 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 873-59-6N-cyclopropylcyclopentanamine
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