2D Chemical StructureDatabase ID 85694105
No renderable structure data available
SMILES
COC(=O)C(CN)C(=O)OC.ClStructure data verified · Database ID 85694105
Chemical Intermediate
dimethyl 2-(aminomethyl)propanedioate;hydrochloride
CAS 149177-98-0Product ID 213704
| Intermediates | dimethyl 2-(aminomethyl)propanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 149177-98-0 |
| Database ID | 85694105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(aminomethyl)propanedioate;hydrochloride
dimethyl 2-(aminomethyl)propanedioate;hydrochloride (CAS 149177-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149177-98-0
Database ID85694105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85694105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CN)C(=O)OC.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 149177-98-0dimethyl 2-(aminomethyl)propanedioate;hydrochloride
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