2D Chemical StructureDatabase ID 135392497
No renderable structure data available
SMILES
C1C(CC1(CN)O)OStructure data verified · Database ID 135392497
Chemical Intermediate
1-(aminomethyl)cyclobutane-1,3-diol
CAS 2168557-86-4Product ID 337842
| Intermediates | 1-(aminomethyl)cyclobutane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2168557-86-4 |
| Database ID | 135392497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)cyclobutane-1,3-diol
1-(aminomethyl)cyclobutane-1,3-diol (CAS 2168557-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2168557-86-4
Database ID135392497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(CN)O)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 2168557-86-41-(aminomethyl)cyclobutane-1,3-diol
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