2D Chemical StructureDatabase ID 20756658
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 20756658
Chemical Intermediate
4-amino-N-prop-2-enylbenzamide
CAS 72362-91-5Product ID 501807
| Intermediates | 4-amino-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 72362-91-5 |
| Database ID | 20756658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-prop-2-enylbenzamide
4-amino-N-prop-2-enylbenzamide (CAS 72362-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72362-91-5
Database ID20756658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20756658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=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 72362-91-54-amino-N-prop-2-enylbenzamide
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