2D Chemical StructureDatabase ID 121552442
No renderable structure data available
SMILES
C1C[C@@H](C[C@@H]1CC#N)N.ClStructure data verified · Database ID 121552442
Chemical Intermediate
2-[(1R,3S)-3-aminocyclopentyl]acetonitrile;hydrochloride
CAS 2098033-24-8Product ID 330790
| Intermediates | 2-[(1R,3S)-3-aminocyclopentyl]acetonitrile;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098033-24-8 |
| Database ID | 121552442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,3S)-3-aminocyclopentyl]acetonitrile;hydrochloride
2-[(1R,3S)-3-aminocyclopentyl]acetonitrile;hydrochloride (CAS 2098033-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098033-24-8
Database ID121552442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552442
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[C@@H]1CC#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 2098033-24-82-[(1R,3S)-3-aminocyclopentyl]acetonitrile;hydrochloride
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