2D Chemical StructureDatabase ID 28063397
No renderable structure data available
SMILES
CCN1C=CN=C1CNCStructure data verified · Database ID 28063397
Chemical Intermediate
1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CAS 920450-08-4Product ID 576188
| Intermediates | 1-(1-ethylimidazol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920450-08-4 |
| Database ID | 28063397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylimidazol-2-yl)-N-methylmethanamine
1-(1-ethylimidazol-2-yl)-N-methylmethanamine (CAS 920450-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920450-08-4
Database ID28063397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CN=C1CNC
- 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 920450-08-41-(1-ethylimidazol-2-yl)-N-methylmethanamine
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