2D Chemical StructureDatabase ID 61311526
No renderable structure data available
SMILES
CCC(CC)NC1=C(C=C(C=C1)C(=O)OC)NStructure data verified · Database ID 61311526
Chemical Intermediate
methyl 3-amino-4-(pentan-3-ylamino)benzoate
CAS 762295-23-8Product ID 719847
| Intermediates | methyl 3-amino-4-(pentan-3-ylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 762295-23-8 |
| Database ID | 61311526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-4-(pentan-3-ylamino)benzoate
methyl 3-amino-4-(pentan-3-ylamino)benzoate (CAS 762295-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number762295-23-8
Database ID61311526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61311526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=C(C=C(C=C1)C(=O)OC)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 762295-23-8methyl 3-amino-4-(pentan-3-ylamino)benzoate
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