2D Chemical StructureDatabase ID 43296041
No renderable structure data available
SMILES
CCC(C)CN(C)CCC(=O)OCStructure data verified · Database ID 43296041
Chemical Intermediate
methyl 3-[methyl(2-methylbutyl)amino]propanoate
CAS 1095591-21-1Product ID 39662
| Intermediates | methyl 3-[methyl(2-methylbutyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095591-21-1 |
| Database ID | 43296041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[methyl(2-methylbutyl)amino]propanoate
methyl 3-[methyl(2-methylbutyl)amino]propanoate (CAS 1095591-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095591-21-1
Database ID43296041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43296041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CN(C)CCC(=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.
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CAS 1095591-21-1methyl 3-[methyl(2-methylbutyl)amino]propanoate
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