2D Chemical StructureDatabase ID 12607975
No renderable structure data available
SMILES
CCCNC(=O)C1=CC(=C(C=C1)C)NStructure data verified · Database ID 12607975
Chemical Intermediate
3-amino-4-methyl-N-propylbenzamide
CAS 76765-61-2Product ID 513822
| Intermediates | 3-amino-4-methyl-N-propylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76765-61-2 |
| Database ID | 12607975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-methyl-N-propylbenzamide
3-amino-4-methyl-N-propylbenzamide (CAS 76765-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76765-61-2
Database ID12607975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12607975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=CC(=C(C=C1)C)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 76765-61-23-amino-4-methyl-N-propylbenzamide
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