2D Chemical StructureDatabase ID 137702994
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(CN)C2(CCC2)COStructure data verified · Database ID 137702994
Chemical Intermediate
[1-[2-amino-1-(3-methoxyphenyl)ethyl]cyclobutyl]methanol
CAS 2059970-50-0Product ID 321218
| Intermediates | [1-[2-amino-1-(3-methoxyphenyl)ethyl]cyclobutyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059970-50-0 |
| Database ID | 137702994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[2-amino-1-(3-methoxyphenyl)ethyl]cyclobutyl]methanol
[1-[2-amino-1-(3-methoxyphenyl)ethyl]cyclobutyl]methanol (CAS 2059970-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059970-50-0
Database ID137702994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(CN)C2(CCC2)CO
- 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 2059970-50-0[1-[2-amino-1-(3-methoxyphenyl)ethyl]cyclobutyl]methanol
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