2D Chemical StructureDatabase ID 11148864
No renderable structure data available
SMILES
CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)OStructure data verified · Database ID 11148864
Chemical Intermediate
4-[2-(4-aminophenyl)propan-2-yl]phenol
CAS 837-11-6Product ID 527855
| Intermediates | 4-[2-(4-aminophenyl)propan-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 837-11-6 |
| Database ID | 11148864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-aminophenyl)propan-2-yl]phenol
4-[2-(4-aminophenyl)propan-2-yl]phenol (CAS 837-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837-11-6
Database ID11148864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11148864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)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 837-11-64-[2-(4-aminophenyl)propan-2-yl]phenol
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