2D Chemical StructureDatabase ID 44292270
No renderable structure data available
SMILES
CCN1C=C(N=C1)CCNStructure data verified · Database ID 44292270
Chemical Intermediate
2-(1-ethylimidazol-4-yl)ethanamine
CAS 479408-49-6Product ID 432751
| Intermediates | 2-(1-ethylimidazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 479408-49-6 |
| Database ID | 44292270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethylimidazol-4-yl)ethanamine
2-(1-ethylimidazol-4-yl)ethanamine (CAS 479408-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479408-49-6
Database ID44292270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44292270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(N=C1)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 479408-49-62-(1-ethylimidazol-4-yl)ethanamine
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