2D Chemical StructureDatabase ID 107250668
No renderable structure data available
SMILES
CCC(CNC(C)C)NC(=O)OC(C)(C)CStructure data verified · Database ID 107250668
Chemical Intermediate
tert-butyl N-[1-(propan-2-ylamino)butan-2-yl]carbamate
CAS 1691618-88-8Product ID 250683
| Intermediates | tert-butyl N-[1-(propan-2-ylamino)butan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691618-88-8 |
| Database ID | 107250668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(propan-2-ylamino)butan-2-yl]carbamate
tert-butyl N-[1-(propan-2-ylamino)butan-2-yl]carbamate (CAS 1691618-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691618-88-8
Database ID107250668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107250668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CNC(C)C)NC(=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 1691618-88-8tert-butyl N-[1-(propan-2-ylamino)butan-2-yl]carbamate
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