2D Chemical StructureDatabase ID 82598926
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2N1)C(C)NStructure data verified · Database ID 82598926
Chemical Intermediate
1-(2-methyl-1H-benzimidazol-4-yl)ethanamine
CAS 1379228-13-3Product ID 177718
| Intermediates | 1-(2-methyl-1H-benzimidazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379228-13-3 |
| Database ID | 82598926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-benzimidazol-4-yl)ethanamine
1-(2-methyl-1H-benzimidazol-4-yl)ethanamine (CAS 1379228-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379228-13-3
Database ID82598926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82598926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2N1)C(C)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 1379228-13-31-(2-methyl-1H-benzimidazol-4-yl)ethanamine
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