2D Chemical StructureDatabase ID 82593568
No renderable structure data available
SMILES
CC(CN)C1COC1Structure data verified · Database ID 82593568
Chemical Intermediate
2-(oxetan-3-yl)propan-1-amine
CAS 1532859-20-3Product ID 223644
| Intermediates | 2-(oxetan-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532859-20-3 |
| Database ID | 82593568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxetan-3-yl)propan-1-amine
2-(oxetan-3-yl)propan-1-amine (CAS 1532859-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532859-20-3
Database ID82593568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82593568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)C1COC1
- 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 1532859-20-32-(oxetan-3-yl)propan-1-amine
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