2D Chemical StructureDatabase ID 159158
No renderable structure data available
SMILES
CN1C=CN=C1CCNStructure data verified · Database ID 159158
Chemical Intermediate
2-(1-methylimidazol-2-yl)ethanamine
CAS 87786-06-9Product ID 548316
| Intermediates | 2-(1-methylimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87786-06-9 |
| Database ID | 159158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylimidazol-2-yl)ethanamine
2-(1-methylimidazol-2-yl)ethanamine (CAS 87786-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87786-06-9
Database ID159158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1CCN
- 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 87786-06-92-(1-methylimidazol-2-yl)ethanamine
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