2D Chemical StructureDatabase ID 46736429
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O.Cl.ClStructure data verified · Database ID 46736429
Chemical Intermediate
3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride
CAS 1158308-31-6Product ID 56884
| Intermediates | 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158308-31-6 |
| Database ID | 46736429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride
3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride (CAS 1158308-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158308-31-6
Database ID46736429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O.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 1158308-31-63-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride
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