2D Chemical StructureDatabase ID 56777007
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC1CCCCC1.ClStructure data verified · Database ID 56777007
Chemical Intermediate
(S)-2-(Cyclohexylamino)propanoic acid hydrochloride
CAS 151899-07-9Product ID 718563
| Intermediates | (S)-2-(Cyclohexylamino)propanoic acid hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 151899-07-9 |
| Database ID | 56777007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-(Cyclohexylamino)propanoic acid hydrochloride
(S)-2-(Cyclohexylamino)propanoic acid hydrochloride (CAS 151899-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151899-07-9
Database ID56777007
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC1CCCCC1.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 151899-07-9(S)-2-(Cyclohexylamino)propanoic acid hydrochloride
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