2D Chemical StructureDatabase ID 53429413
No renderable structure data available
SMILES
Cl[H].O(C)C(CNC1CCCC1)=OStructure data verified · Database ID 53429413
Chemical Intermediate
methyl 2-(cyclopentylamino)acetate hydrochloride
CAS 195877-46-4Product ID 766066
| Intermediates | methyl 2-(cyclopentylamino)acetate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 195877-46-4 |
| Database ID | 53429413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(cyclopentylamino)acetate hydrochloride
methyl 2-(cyclopentylamino)acetate hydrochloride (CAS 195877-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195877-46-4
Database ID53429413
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C)C(CNC1CCCC1)=O
- 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 195877-46-4methyl 2-(cyclopentylamino)acetate hydrochloride
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