2D Chemical StructureDatabase ID 54594395
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C(C2=CC=CC=C2)N.ClStructure data verified · Database ID 54594395
Chemical Intermediate
phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
CAS 1334146-70-1Product ID 146757
| Intermediates | phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334146-70-1 |
| Database ID | 54594395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride (CAS 1334146-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334146-70-1
Database ID54594395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NO1)C(C2=CC=CC=C2)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 1334146-70-1phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
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