2D Chemical StructureDatabase ID 46737069
No renderable structure data available
SMILES
CC(C)CC1=NOC(=N1)C(C)N.ClStructure data verified · Database ID 46737069
Chemical Intermediate
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CAS 1039994-46-1Product ID 22240
| Intermediates | 1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039994-46-1 |
| Database ID | 46737069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride (CAS 1039994-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039994-46-1
Database ID46737069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NOC(=N1)C(C)N.Cl
- 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 1039994-46-11-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
Complete inquiry