2D Chemical StructureDatabase ID 106230983
No renderable structure data available
SMILES
CCC(C#C)NC1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 106230983
Chemical Intermediate
4-(pent-1-yn-3-ylamino)benzoic acid
CAS 1691710-04-9Product ID 250709
| Intermediates | 4-(pent-1-yn-3-ylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691710-04-9 |
| Database ID | 106230983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(pent-1-yn-3-ylamino)benzoic acid
4-(pent-1-yn-3-ylamino)benzoic acid (CAS 1691710-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691710-04-9
Database ID106230983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106230983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C#C)NC1=CC=C(C=C1)C(=O)O
- 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 1691710-04-94-(pent-1-yn-3-ylamino)benzoic acid
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