2D Chemical StructureDatabase ID 60840535
No renderable structure data available
SMILES
CCCCCN(CCC(=O)O)C(C)CStructure data verified · Database ID 60840535
Chemical Intermediate
3-[pentyl(propan-2-yl)amino]propanoic acid
CAS 1184534-53-9Product ID 722489
| Intermediates | 3-[pentyl(propan-2-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184534-53-9 |
| Database ID | 60840535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[pentyl(propan-2-yl)amino]propanoic acid
3-[pentyl(propan-2-yl)amino]propanoic acid (CAS 1184534-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184534-53-9
Database ID60840535
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60840535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN(CCC(=O)O)C(C)C
- 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 1184534-53-93-[pentyl(propan-2-yl)amino]propanoic acid
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