2D Chemical StructureDatabase ID 154582057
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N(N)CC1=C(Br)C=CC=C1Structure data verified · Database ID 154582057
Chemical Intermediate
tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
CAS 2268038-58-8Product ID 741221
| Intermediates | tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2268038-58-8 |
| Database ID | 154582057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate (CAS 2268038-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2268038-58-8
Database ID154582057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154582057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N(N)CC1=C(Br)C=CC=C1
- 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 2268038-58-8tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
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