2D Chemical StructureDatabase ID 43548026
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)N)NC(=O)OC(C)(C)C)CStructure data verified · Database ID 43548026
Chemical Intermediate
tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate
CAS 1156397-47-5Product ID 55501
| Intermediates | tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156397-47-5 |
| Database ID | 43548026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate
tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate (CAS 1156397-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156397-47-5
Database ID43548026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43548026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)N)NC(=O)OC(C)(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 1156397-47-5tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate
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