2D Chemical StructureDatabase ID 13848428
No renderable structure data available
SMILES
CCCCCCCCNCCC(=O)OCStructure data verified · Database ID 13848428
Chemical Intermediate
methyl 3-(octylamino)propanoate
CAS 24546-11-0Product ID 352418
| Intermediates | methyl 3-(octylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24546-11-0 |
| Database ID | 13848428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(octylamino)propanoate
methyl 3-(octylamino)propanoate (CAS 24546-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24546-11-0
Database ID13848428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13848428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNCCC(=O)OC
- 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 24546-11-0methyl 3-(octylamino)propanoate
Complete inquiry