2D Chemical StructureDatabase ID 18926652
No renderable structure data available
SMILES
C1CCC(C1)NCC(=O)O.ClStructure data verified · Database ID 18926652
Chemical Intermediate
2-(cyclopentylamino)acetic acid;hydrochloride
CAS 135809-42-6Product ID 168659
| Intermediates | 2-(cyclopentylamino)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 135809-42-6 |
| Database ID | 18926652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)acetic acid;hydrochloride
2-(cyclopentylamino)acetic acid;hydrochloride (CAS 135809-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135809-42-6
Database ID18926652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18926652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC(=O)O.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 135809-42-62-(cyclopentylamino)acetic acid;hydrochloride
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