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 1234616-04-6Product ID 99903
| Intermediates | 3-(aminomethyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234616-04-6 |
| Database ID | 22408680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)cyclobutan-1-ol
3-(aminomethyl)cyclobutan-1-ol (CAS 1234616-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234616-04-6
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 1234616-04-63-(aminomethyl)cyclobutan-1-ol
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