2D Chemical StructureDatabase ID 79678714
No renderable structure data available
SMILES
CNCCN1CC2(C1)CCOCC2Structure data verified · Database ID 79678714
Chemical Intermediate
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
CAS 1522150-56-6Product ID 221822
| Intermediates | N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522150-56-6 |
| Database ID | 79678714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine (CAS 1522150-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522150-56-6
Database ID79678714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79678714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN1CC2(C1)CCOCC2
- 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 1522150-56-6N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
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