2D Chemical StructureDatabase ID 75525843
No renderable structure data available
SMILES
CCOC1CC(C1)CCNStructure data verified · Database ID 75525843
Chemical Intermediate
2-(3-ethoxycyclobutyl)ethanamine
CAS 1690649-34-3Product ID 250461
| Intermediates | 2-(3-ethoxycyclobutyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690649-34-3 |
| Database ID | 75525843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxycyclobutyl)ethanamine
2-(3-ethoxycyclobutyl)ethanamine (CAS 1690649-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690649-34-3
Database ID75525843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1CC(C1)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 1690649-34-32-(3-ethoxycyclobutyl)ethanamine
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