2D Chemical StructureDatabase ID 29983307
No renderable structure data available
SMILES
CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)NStructure data verified · Database ID 29983307
Chemical Intermediate
ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate
CAS 3543-73-5Product ID 397284
| Intermediates | ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3543-73-5 |
| Database ID | 29983307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate
ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate (CAS 3543-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3543-73-5
Database ID29983307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29983307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)N
- 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 3543-73-5ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate
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