2D Chemical StructureDatabase ID 24699019
No renderable structure data available
SMILES
COCC1=NC2=C(N1)C=C(C=C2)NStructure data verified · Database ID 24699019
Chemical Intermediate
2-(methoxymethyl)-3H-benzimidazol-5-amine
CAS 1016805-93-8Product ID 9476
| Intermediates | 2-(methoxymethyl)-3H-benzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016805-93-8 |
| Database ID | 24699019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methoxymethyl)-3H-benzimidazol-5-amine
2-(methoxymethyl)-3H-benzimidazol-5-amine (CAS 1016805-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016805-93-8
Database ID24699019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NC2=C(N1)C=C(C=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 1016805-93-82-(methoxymethyl)-3H-benzimidazol-5-amine
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