2D Chemical StructureDatabase ID 106824819
No renderable structure data available
SMILES
COC1CC(C1)(CCN)OStructure data verified · Database ID 106824819
Chemical Intermediate
1-(2-aminoethyl)-3-methoxycyclobutan-1-ol
CAS 1698769-14-0Product ID 252947
| Intermediates | 1-(2-aminoethyl)-3-methoxycyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698769-14-0 |
| Database ID | 106824819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminoethyl)-3-methoxycyclobutan-1-ol
1-(2-aminoethyl)-3-methoxycyclobutan-1-ol (CAS 1698769-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698769-14-0
Database ID106824819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106824819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CC(C1)(CCN)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 1698769-14-01-(2-aminoethyl)-3-methoxycyclobutan-1-ol
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