2D Chemical StructureDatabase ID 65315467
No renderable structure data available
SMILES
C1CC(C1)NC(CO)COStructure data verified · Database ID 65315467
Chemical Intermediate
2-(cyclobutylamino)propane-1,3-diol
CAS 1477799-52-2Product ID 210714
| Intermediates | 2-(cyclobutylamino)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477799-52-2 |
| Database ID | 65315467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclobutylamino)propane-1,3-diol
2-(cyclobutylamino)propane-1,3-diol (CAS 1477799-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477799-52-2
Database ID65315467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65315467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1477799-52-22-(cyclobutylamino)propane-1,3-diol
Complete inquiry