2D Chemical StructureDatabase ID 160690
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)N2C=C(O[NH2+]2)N.[Cl-]Structure data verified · Database ID 160690
Chemical Intermediate
3-(1-phenylpropan-2-yl)-2H-oxadiazol-2-ium-5-amine;chloride
CAS 3441-64-3Product ID 392159
| Intermediates | 3-(1-phenylpropan-2-yl)-2H-oxadiazol-2-ium-5-amine;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 3441-64-3 |
| Database ID | 160690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylpropan-2-yl)-2H-oxadiazol-2-ium-5-amine;chloride
3-(1-phenylpropan-2-yl)-2H-oxadiazol-2-ium-5-amine;chloride (CAS 3441-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3441-64-3
Database ID160690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)N2C=C(O[NH2+]2)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.
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CAS 3441-64-33-(1-phenylpropan-2-yl)-2H-oxadiazol-2-ium-5-amine;chloride
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