2D Chemical StructureDatabase ID 50989537
No renderable structure data available
SMILES
C1C[C@H]([C@H](C1)N)C#NStructure data verified · Database ID 50989537
Chemical Intermediate
(1R,2S)-2-aminocyclopentane-1-carbonitrile
CAS 874293-75-1Product ID 546076
| Intermediates | (1R,2S)-2-aminocyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 874293-75-1 |
| Database ID | 50989537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-aminocyclopentane-1-carbonitrile
(1R,2S)-2-aminocyclopentane-1-carbonitrile (CAS 874293-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874293-75-1
Database ID50989537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@H](C1)N)C#N
- 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 874293-75-1(1R,2S)-2-aminocyclopentane-1-carbonitrile
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