2D Chemical StructureDatabase ID 121224356
No renderable structure data available
SMILES
COC(=O)C(=C)[C@@H](C1=CC=CC=C1)N.ClStructure data verified · Database ID 121224356
Chemical Intermediate
methyl 2-[(R)-amino(phenyl)methyl]prop-2-enoate;hydrochloride
CAS 1360868-93-4Product ID 169218
| Intermediates | methyl 2-[(R)-amino(phenyl)methyl]prop-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360868-93-4 |
| Database ID | 121224356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(R)-amino(phenyl)methyl]prop-2-enoate;hydrochloride
methyl 2-[(R)-amino(phenyl)methyl]prop-2-enoate;hydrochloride (CAS 1360868-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360868-93-4
Database ID121224356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121224356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=C)[C@@H](C1=CC=CC=C1)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 1360868-93-4methyl 2-[(R)-amino(phenyl)methyl]prop-2-enoate;hydrochloride
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