2D Chemical StructureDatabase ID 86642752
No renderable structure data available
SMILES
CC(C#C)(C1=CC=CC=C1N)OStructure data verified · Database ID 86642752
Chemical Intermediate
2-(2-aminophenyl)but-3-yn-2-ol
CAS 899438-72-3Product ID 565331
| Intermediates | 2-(2-aminophenyl)but-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 899438-72-3 |
| Database ID | 86642752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminophenyl)but-3-yn-2-ol
2-(2-aminophenyl)but-3-yn-2-ol (CAS 899438-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899438-72-3
Database ID86642752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86642752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#C)(C1=CC=CC=C1N)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 899438-72-32-(2-aminophenyl)but-3-yn-2-ol
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