2D Chemical StructureDatabase ID 86812276
No renderable structure data available
SMILES
C(CN)C(=O)NCC(=O)O.ClStructure data verified · Database ID 86812276
Chemical Intermediate
2-(3-aminopropanoylamino)acetic acid;hydrochloride
CAS 859981-14-9Product ID 537791
| Intermediates | 2-(3-aminopropanoylamino)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 859981-14-9 |
| Database ID | 86812276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropanoylamino)acetic acid;hydrochloride
2-(3-aminopropanoylamino)acetic acid;hydrochloride (CAS 859981-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859981-14-9
Database ID86812276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)C(=O)NCC(=O)O.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 859981-14-92-(3-aminopropanoylamino)acetic acid;hydrochloride
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