2D Chemical StructureDatabase ID 6419997
No renderable structure data available
SMILES
C1=C(NC=N1)CCNC(=O)CCN.Cl.ClStructure data verified · Database ID 6419997
Chemical Intermediate
3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride
CAS 57022-38-5Product ID 458070
| Intermediates | 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57022-38-5 |
| Database ID | 6419997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride
3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride (CAS 57022-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57022-38-5
Database ID6419997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC=N1)CCNC(=O)CCN.Cl.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 57022-38-53-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride
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