2D Chemical StructureDatabase ID 56828453
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)C(=O)OCC)NStructure data verified · Database ID 56828453
Chemical Intermediate
ethyl 3-amino-4-(propylamino)benzoate
CAS 848819-85-2Product ID 531553
| Intermediates | ethyl 3-amino-4-(propylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848819-85-2 |
| Database ID | 56828453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-amino-4-(propylamino)benzoate
ethyl 3-amino-4-(propylamino)benzoate (CAS 848819-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848819-85-2
Database ID56828453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C=C(C=C1)C(=O)OCC)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 848819-85-2ethyl 3-amino-4-(propylamino)benzoate
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