2D Chemical StructureDatabase ID 24699786
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)NStructure data verified · Database ID 24699786
Chemical Intermediate
tert-butyl N-(3-amino-4-methylphenyl)carbamate
CAS 660838-05-1Product ID 484025
| Intermediates | tert-butyl N-(3-amino-4-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 660838-05-1 |
| Database ID | 24699786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-amino-4-methylphenyl)carbamate
tert-butyl N-(3-amino-4-methylphenyl)carbamate (CAS 660838-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660838-05-1
Database ID24699786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699786
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)NC(=O)OC(C)(C)C)N
- 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 660838-05-1tert-butyl N-(3-amino-4-methylphenyl)carbamate
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