2D Chemical StructureDatabase ID 16762959
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)NC(=O)OCStructure data verified · Database ID 16762959
Chemical Intermediate
methyl N-(4-amino-2-methoxyphenyl)carbamate
CAS 104478-98-0Product ID 24756
| Intermediates | methyl N-(4-amino-2-methoxyphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104478-98-0 |
| Database ID | 16762959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(4-amino-2-methoxyphenyl)carbamate
methyl N-(4-amino-2-methoxyphenyl)carbamate (CAS 104478-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104478-98-0
Database ID16762959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16762959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N)NC(=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 104478-98-0methyl N-(4-amino-2-methoxyphenyl)carbamate
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