2D Chemical StructureDatabase ID 45371374
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1CCC(=O)O.ClStructure data verified · Database ID 45371374
Chemical Intermediate
3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride
CAS 1179364-31-8Product ID 66019
| Intermediates | 3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179364-31-8 |
| Database ID | 45371374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride
3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride (CAS 1179364-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179364-31-8
Database ID45371374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45371374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)N=C1CCC(=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 1179364-31-83-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;hydrochloride
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