2D Chemical StructureDatabase ID 90331263
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N)NC(=O)C=CStructure data verified · Database ID 90331263
Chemical Intermediate
N-(2-amino-5-methylphenyl)prop-2-enamide
CAS 1622003-47-7Product ID 243061
| Intermediates | N-(2-amino-5-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622003-47-7 |
| Database ID | 90331263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-5-methylphenyl)prop-2-enamide
N-(2-amino-5-methylphenyl)prop-2-enamide (CAS 1622003-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622003-47-7
Database ID90331263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90331263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N)NC(=O)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 1622003-47-7N-(2-amino-5-methylphenyl)prop-2-enamide
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