2D Chemical StructureDatabase ID 25218853
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC(=N2)CCNStructure data verified · Database ID 25218853
Chemical Intermediate
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine
CAS 933734-72-6Product ID 584183
| Intermediates | 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933734-72-6 |
| Database ID | 25218853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine (CAS 933734-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933734-72-6
Database ID25218853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25218853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC(=N2)CCN
- 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 933734-72-62-(4-methyl-1H-benzimidazol-2-yl)ethanamine
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