2D Chemical StructureDatabase ID 50944152
No renderable structure data available
SMILES
CNCCC1CCOCC1.ClStructure data verified · Database ID 50944152
Chemical Intermediate
N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride
CAS 1087351-66-3Product ID 35821
| Intermediates | N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087351-66-3 |
| Database ID | 50944152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride
N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride (CAS 1087351-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087351-66-3
Database ID50944152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50944152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCOCC1.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 1087351-66-3N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride
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