2D Chemical StructureDatabase ID 6484232
No renderable structure data available
SMILES
CCCC1=NOC(=C1)CNStructure data verified · Database ID 6484232
Chemical Intermediate
(3-propyl-1,2-oxazol-5-yl)methanamine
CAS 924845-57-8Product ID 578419
| Intermediates | (3-propyl-1,2-oxazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 924845-57-8 |
| Database ID | 6484232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-propyl-1,2-oxazol-5-yl)methanamine
(3-propyl-1,2-oxazol-5-yl)methanamine (CAS 924845-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924845-57-8
Database ID6484232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=C1)CN
- 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 924845-57-8(3-propyl-1,2-oxazol-5-yl)methanamine
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