2D Chemical StructureDatabase ID 28063399
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)CNStructure data verified · Database ID 28063399
Chemical Intermediate
(6-methoxy-1H-benzimidazol-2-yl)methanamine
CAS 175530-52-6Product ID 263013
| Intermediates | (6-methoxy-1H-benzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175530-52-6 |
| Database ID | 28063399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1H-benzimidazol-2-yl)methanamine
(6-methoxy-1H-benzimidazol-2-yl)methanamine (CAS 175530-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175530-52-6
Database ID28063399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)CN
- 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 175530-52-6(6-methoxy-1H-benzimidazol-2-yl)methanamine
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