2D Chemical StructureDatabase ID 11665497
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC(=O)OCStructure data verified · Database ID 11665497
Chemical Intermediate
methyl N-(5-amino-2-methylphenyl)carbamate
CAS 68621-63-6Product ID 491736
| Intermediates | methyl N-(5-amino-2-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68621-63-6 |
| Database ID | 11665497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(5-amino-2-methylphenyl)carbamate
methyl N-(5-amino-2-methylphenyl)carbamate (CAS 68621-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68621-63-6
Database ID11665497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11665497
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
- 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 68621-63-6methyl N-(5-amino-2-methylphenyl)carbamate
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