2D Chemical StructureDatabase ID 46737048
No renderable structure data available
SMILES
CCC1=NOC(C1)CN.ClStructure data verified · Database ID 46737048
Chemical Intermediate
(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride
CAS 1160245-60-2Product ID 58431
| Intermediates | (3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160245-60-2 |
| Database ID | 46737048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride
(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride (CAS 1160245-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160245-60-2
Database ID46737048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(C1)CN.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 1160245-60-2(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride
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