2D Chemical StructureDatabase ID 90645492
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)C(=O)C=CStructure data verified · Database ID 90645492
Chemical Intermediate
tert-butyl N-[benzyl(prop-2-enoyl)amino]carbamate
CAS 1579223-92-9Product ID 234692
| Intermediates | tert-butyl N-[benzyl(prop-2-enoyl)amino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1579223-92-9 |
| Database ID | 90645492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[benzyl(prop-2-enoyl)amino]carbamate
tert-butyl N-[benzyl(prop-2-enoyl)amino]carbamate (CAS 1579223-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1579223-92-9
Database ID90645492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90645492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)C(=O)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 1579223-92-9tert-butyl N-[benzyl(prop-2-enoyl)amino]carbamate
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