2D Chemical StructureDatabase ID 53394343
No renderable structure data available
SMILES
C=CCC(=NCCCC(C(=O)O)N)N.ClStructure data verified · Database ID 53394343
Chemical Intermediate
2-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid;hydrochloride
CAS 728944-69-2Product ID 503533
| Intermediates | 2-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 728944-69-2 |
| Database ID | 53394343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid;hydrochloride
2-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid;hydrochloride (CAS 728944-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728944-69-2
Database ID53394343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(=NCCCC(C(=O)O)N)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 728944-69-22-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid;hydrochloride
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