2D Chemical StructureDatabase ID 47451243
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC1=CC(=CC=C1)ClStructure data verified · Database ID 47451243
Chemical Intermediate
tert-butyl N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]carbamate
CAS 2201230-06-8Product ID 740814
| Intermediates | tert-butyl N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2201230-06-8 |
| Database ID | 47451243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]carbamate
tert-butyl N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]carbamate (CAS 2201230-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2201230-06-8
Database ID47451243
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47451243
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)NCC(=O)NCC1=CC(=CC=C1)Cl
- 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 2201230-06-8tert-butyl N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]carbamate
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