2D Chemical StructureDatabase ID 83872316
No renderable structure data available
SMILES
CCN1C=C(N=C1)CNCStructure data verified · Database ID 83872316
Chemical Intermediate
1-(1-ethylimidazol-4-yl)-N-methylmethanamine
CAS 1556310-61-2Product ID 229742
| Intermediates | 1-(1-ethylimidazol-4-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556310-61-2 |
| Database ID | 83872316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylimidazol-4-yl)-N-methylmethanamine
1-(1-ethylimidazol-4-yl)-N-methylmethanamine (CAS 1556310-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556310-61-2
Database ID83872316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83872316
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)CNC
- 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 1556310-61-21-(1-ethylimidazol-4-yl)-N-methylmethanamine
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