2D Chemical StructureDatabase ID 59249456
No renderable structure data available
SMILES
CCC(=NCC(=O)OC(C)(C)C)CCStructure data verified · Database ID 59249456
Chemical Intermediate
tert-butyl 2-(pentan-3-ylideneamino)acetate
CAS 1219086-73-3Product ID 90261
| Intermediates | tert-butyl 2-(pentan-3-ylideneamino)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219086-73-3 |
| Database ID | 59249456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(pentan-3-ylideneamino)acetate
tert-butyl 2-(pentan-3-ylideneamino)acetate (CAS 1219086-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219086-73-3
Database ID59249456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59249456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NCC(=O)OC(C)(C)C)CC
- 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 1219086-73-3tert-butyl 2-(pentan-3-ylideneamino)acetate
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