2D Chemical StructureDatabase ID 22408680
No renderable structure data available
SMILES
C1C(CC1O)CNStructure data verified · Database ID 22408680
Chemical Intermediate
3-(aminomethyl)cyclobutan-1-ol
CAS 167081-42-7Product ID 248651
| Intermediates | 3-(aminomethyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 167081-42-7 |
| Database ID | 22408680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)cyclobutan-1-ol
3-(aminomethyl)cyclobutan-1-ol (CAS 167081-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167081-42-7
Database ID22408680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22408680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1O)CN
- 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 167081-42-73-(aminomethyl)cyclobutan-1-ol
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