2D Chemical StructureDatabase ID 46318565
No renderable structure data available
SMILES
CCCCCNCC(C)C(=O)OC(C)(C)CStructure data verified · Database ID 46318565
Chemical Intermediate
tert-butyl 2-methyl-3-(pentylamino)propanoate
CAS 1221342-88-6Product ID 93869
| Intermediates | tert-butyl 2-methyl-3-(pentylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221342-88-6 |
| Database ID | 46318565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-methyl-3-(pentylamino)propanoate
tert-butyl 2-methyl-3-(pentylamino)propanoate (CAS 1221342-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221342-88-6
Database ID46318565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC(C)C(=O)OC(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 1221342-88-6tert-butyl 2-methyl-3-(pentylamino)propanoate
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