2D Chemical StructureDatabase ID 76128342
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)N)NStructure data verified · Database ID 76128342
Chemical Intermediate
2-amino-N-(4-aminophenyl)propanamide
CAS 806618-76-8Product ID 522451
| Intermediates | 2-amino-N-(4-aminophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 806618-76-8 |
| Database ID | 76128342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(4-aminophenyl)propanamide
2-amino-N-(4-aminophenyl)propanamide (CAS 806618-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number806618-76-8
Database ID76128342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76128342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)N)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 806618-76-82-amino-N-(4-aminophenyl)propanamide
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