2D Chemical StructureDatabase ID 115012478
No renderable structure data available
SMILES
CC(C)OC1(COC1)CCNStructure data verified · Database ID 115012478
Chemical Intermediate
2-(3-propan-2-yloxyoxetan-3-yl)ethanamine
CAS 1888806-01-6Product ID 297387
| Intermediates | 2-(3-propan-2-yloxyoxetan-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1888806-01-6 |
| Database ID | 115012478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-propan-2-yloxyoxetan-3-yl)ethanamine
2-(3-propan-2-yloxyoxetan-3-yl)ethanamine (CAS 1888806-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1888806-01-6
Database ID115012478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115012478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1(COC1)CCN
- 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 1888806-01-62-(3-propan-2-yloxyoxetan-3-yl)ethanamine
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