2D Chemical StructureDatabase ID 28894597
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)N)C(=O)OCStructure data verified · Database ID 28894597
Chemical Intermediate
methyl N-(4-aminophenyl)-N-methylcarbamate
CAS 10252-00-3Product ID 16549
| Intermediates | methyl N-(4-aminophenyl)-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10252-00-3 |
| Database ID | 28894597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(4-aminophenyl)-N-methylcarbamate
methyl N-(4-aminophenyl)-N-methylcarbamate (CAS 10252-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10252-00-3
Database ID28894597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28894597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)N)C(=O)OC
- 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 10252-00-3methyl N-(4-aminophenyl)-N-methylcarbamate
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