2D Chemical StructureDatabase ID 884230
No renderable structure data available
SMILES
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 884230
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-2-methylaniline
CAS 428856-24-0Product ID 421449
| Intermediates | 3-(1H-benzimidazol-2-yl)-2-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 428856-24-0 |
| Database ID | 884230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-2-methylaniline
3-(1H-benzimidazol-2-yl)-2-methylaniline (CAS 428856-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428856-24-0
Database ID884230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3N2
- 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 428856-24-03-(1H-benzimidazol-2-yl)-2-methylaniline
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