2D Chemical StructureDatabase ID 61892842
No renderable structure data available
SMILES
CC(C)(C(=O)N)NC(=O)NC1=CC=CC(=C1)NStructure data verified · Database ID 61892842
Chemical Intermediate
2-[(3-aminophenyl)carbamoylamino]-2-methylpropanamide
CAS 1292614-42-6Product ID 134101
| Intermediates | 2-[(3-aminophenyl)carbamoylamino]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292614-42-6 |
| Database ID | 61892842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-aminophenyl)carbamoylamino]-2-methylpropanamide
2-[(3-aminophenyl)carbamoylamino]-2-methylpropanamide (CAS 1292614-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292614-42-6
Database ID61892842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61892842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)N)NC(=O)NC1=CC=CC(=C1)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 1292614-42-62-[(3-aminophenyl)carbamoylamino]-2-methylpropanamide
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