2D Chemical StructureDatabase ID 18183206
No renderable structure data available
SMILES
CC(C1(OCCO1)C)NStructure data verified · Database ID 18183206
Chemical Intermediate
1-(2-methyl-1,3-dioxolan-2-yl)ethanamine
CAS 32493-50-8Product ID 380906
| Intermediates | 1-(2-methyl-1,3-dioxolan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32493-50-8 |
| Database ID | 18183206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1,3-dioxolan-2-yl)ethanamine
1-(2-methyl-1,3-dioxolan-2-yl)ethanamine (CAS 32493-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32493-50-8
Database ID18183206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18183206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1(OCCO1)C)N
- 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 32493-50-81-(2-methyl-1,3-dioxolan-2-yl)ethanamine
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