2D Chemical StructureDatabase ID 24707609
No renderable structure data available
SMILES
C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 24707609
Chemical Intermediate
4-amino-N,N-bis(prop-2-enyl)benzamide
CAS 72362-95-9Product ID 501808
| Intermediates | 4-amino-N,N-bis(prop-2-enyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 72362-95-9 |
| Database ID | 24707609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N,N-bis(prop-2-enyl)benzamide
4-amino-N,N-bis(prop-2-enyl)benzamide (CAS 72362-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72362-95-9
Database ID24707609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C(=O)C1=CC=C(C=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 72362-95-94-amino-N,N-bis(prop-2-enyl)benzamide
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