2D Chemical StructureDatabase ID 63105151
No renderable structure data available
SMILES
CCN(CC)CCOC1CNC1Structure data verified · Database ID 63105151
Chemical Intermediate
2-(azetidin-3-yloxy)-N,N-diethylethanamine
CAS 1342721-88-3Product ID 153140
| Intermediates | 2-(azetidin-3-yloxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342721-88-3 |
| Database ID | 63105151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)-N,N-diethylethanamine
2-(azetidin-3-yloxy)-N,N-diethylethanamine (CAS 1342721-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342721-88-3
Database ID63105151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63105151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1CNC1
- 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 1342721-88-32-(azetidin-3-yloxy)-N,N-diethylethanamine
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