2D Chemical StructureDatabase ID 65991979
No renderable structure data available
SMILES
COCC(=O)N1CC(C1)CNStructure data verified · Database ID 65991979
Chemical Intermediate
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethanone
CAS 1492291-50-5Product ID 213812
| Intermediates | 1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1492291-50-5 |
| Database ID | 65991979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethanone
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethanone (CAS 1492291-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1492291-50-5
Database ID65991979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65991979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N1CC(C1)CN
- 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 1492291-50-51-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethanone
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