2D Chemical StructureDatabase ID 66593107
No renderable structure data available
SMILES
Cl.NC(CC1CC1)(C(OC)=O)[H]Structure data verified · Database ID 66593107
Chemical Intermediate
(S)-Methyl 2-amino-3-cyclopropylpropanoate HCl
CAS 206438-31-5Product ID 761156
| Intermediates | (S)-Methyl 2-amino-3-cyclopropylpropanoate HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 206438-31-5 |
| Database ID | 66593107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Methyl 2-amino-3-cyclopropylpropanoate HCl
(S)-Methyl 2-amino-3-cyclopropylpropanoate HCl (CAS 206438-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206438-31-5
Database ID66593107
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66593107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.NC(CC1CC1)(C(OC)=O)[H]
- 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 206438-31-5(S)-Methyl 2-amino-3-cyclopropylpropanoate HCl
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