2D Chemical StructureDatabase ID 10931563
No renderable structure data available
SMILES
CCC1(OCCO1)CCNStructure data verified · Database ID 10931563
Chemical Intermediate
2-(2-ethyl-1,3-dioxolan-2-yl)ethanamine
CAS 81835-66-7Product ID 524331
| Intermediates | 2-(2-ethyl-1,3-dioxolan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81835-66-7 |
| Database ID | 10931563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethyl-1,3-dioxolan-2-yl)ethanamine
2-(2-ethyl-1,3-dioxolan-2-yl)ethanamine (CAS 81835-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81835-66-7
Database ID10931563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(OCCO1)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 81835-66-72-(2-ethyl-1,3-dioxolan-2-yl)ethanamine
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