2D Chemical StructureDatabase ID 86811647
No renderable structure data available
SMILES
CCOC1CC(C1)(CN)OStructure data verified · Database ID 86811647
Chemical Intermediate
1-(aminomethyl)-3-ethoxycyclobutan-1-ol
CAS 1699420-62-6Product ID 253151
| Intermediates | 1-(aminomethyl)-3-ethoxycyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699420-62-6 |
| Database ID | 86811647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)-3-ethoxycyclobutan-1-ol
1-(aminomethyl)-3-ethoxycyclobutan-1-ol (CAS 1699420-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699420-62-6
Database ID86811647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1CC(C1)(CN)O
- 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 1699420-62-61-(aminomethyl)-3-ethoxycyclobutan-1-ol
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