2D Chemical StructureDatabase ID 68052608
No renderable structure data available
SMILES
CC1(CC(C1)N)OStructure data verified · Database ID 68052608
Chemical Intermediate
3-amino-1-methylcyclobutan-1-ol
CAS 1363381-58-1Product ID 170329
| Intermediates | 3-amino-1-methylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363381-58-1 |
| Database ID | 68052608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-methylcyclobutan-1-ol
3-amino-1-methylcyclobutan-1-ol (CAS 1363381-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363381-58-1
Database ID68052608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68052608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C1)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1363381-58-13-amino-1-methylcyclobutan-1-ol
Complete inquiry