2D Chemical StructureDatabase ID 66118213
No renderable structure data available
SMILES
CCN1C=NC=C1CNCStructure data verified · Database ID 66118213
Chemical Intermediate
1-(3-ethylimidazol-4-yl)-N-methylmethanamine
CAS 1496988-25-0Product ID 214943
| Intermediates | 1-(3-ethylimidazol-4-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496988-25-0 |
| Database ID | 66118213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethylimidazol-4-yl)-N-methylmethanamine
1-(3-ethylimidazol-4-yl)-N-methylmethanamine (CAS 1496988-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496988-25-0
Database ID66118213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66118213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC=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 1496988-25-01-(3-ethylimidazol-4-yl)-N-methylmethanamine
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