2D Chemical StructureDatabase ID 56773728
No renderable structure data available
SMILES
C1CCON(C1)CCN.O.O.Cl.ClStructure data verified · Database ID 56773728
Chemical Intermediate
2-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride
CAS 1452488-41-3Product ID 206547
| Intermediates | 2-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452488-41-3 |
| Database ID | 56773728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride
2-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride (CAS 1452488-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452488-41-3
Database ID56773728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCON(C1)CCN.O.O.Cl.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 1452488-41-32-(oxazinan-2-yl)ethanamine;dihydrate;dihydrochloride
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