2D Chemical StructureDatabase ID 117229784
No renderable structure data available
SMILES
CC(C)(C)N1C=C(C=N1)OCCNStructure data verified · Database ID 117229784
Chemical Intermediate
2-(1-tert-butylpyrazol-4-yl)oxyethanamine
CAS 1893689-29-6Product ID 298256
| Intermediates | 2-(1-tert-butylpyrazol-4-yl)oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1893689-29-6 |
| Database ID | 117229784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-tert-butylpyrazol-4-yl)oxyethanamine
2-(1-tert-butylpyrazol-4-yl)oxyethanamine (CAS 1893689-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1893689-29-6
Database ID117229784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117229784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=C(C=N1)OCCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1893689-29-62-(1-tert-butylpyrazol-4-yl)oxyethanamine
Complete inquiry