2D Chemical StructureDatabase ID 121514169
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1N)NC(=O)OCC2=CC=CC=C2.ClStructure data verified · Database ID 121514169
Chemical Intermediate
benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride
CAS 2034147-82-3Product ID 317521
| Intermediates | benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2034147-82-3 |
| Database ID | 121514169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride
benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride (CAS 2034147-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2034147-82-3
Database ID121514169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121514169
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]1N)NC(=O)OCC2=CC=CC=C2.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 2034147-82-3benzyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;hydrochloride
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