2D Chemical StructureDatabase ID 66204815
No renderable structure data available
SMILES
COCCNCC1=CN(N=N1)CC2CCOC2Structure data verified · Database ID 66204815
Chemical Intermediate
2-methoxy-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]ethanamine
CAS 1485213-30-6Product ID 212251
| Intermediates | 2-methoxy-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485213-30-6 |
| Database ID | 66204815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]ethanamine
2-methoxy-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]ethanamine (CAS 1485213-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485213-30-6
Database ID66204815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66204815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=CN(N=N1)CC2CCOC2
- 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 1485213-30-62-methoxy-N-[[1-(oxolan-3-ylmethyl)triazol-4-yl]methyl]ethanamine
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