2D Chemical StructureDatabase ID 901410
No renderable structure data available
SMILES
CC(C)(C#CC1=CC=C(C=C1)N)OStructure data verified · Database ID 901410
Chemical Intermediate
4-(4-aminophenyl)-2-methylbut-3-yn-2-ol
CAS 82815-75-6Product ID 526075
| Intermediates | 4-(4-aminophenyl)-2-methylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82815-75-6 |
| Database ID | 901410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-aminophenyl)-2-methylbut-3-yn-2-ol
4-(4-aminophenyl)-2-methylbut-3-yn-2-ol (CAS 82815-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82815-75-6
Database ID901410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 901410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#CC1=CC=C(C=C1)N)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 82815-75-64-(4-aminophenyl)-2-methylbut-3-yn-2-ol
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