2D Chemical StructureDatabase ID 4379477
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1CCNStructure data verified · Database ID 4379477
Chemical Intermediate
2-(2-methylbenzimidazol-1-yl)ethanamine
CAS 61981-79-1Product ID 472096
| Intermediates | 2-(2-methylbenzimidazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61981-79-1 |
| Database ID | 4379477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylbenzimidazol-1-yl)ethanamine
2-(2-methylbenzimidazol-1-yl)ethanamine (CAS 61981-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61981-79-1
Database ID4379477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4379477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N1CCN
- 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 61981-79-12-(2-methylbenzimidazol-1-yl)ethanamine
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