2D Chemical StructureDatabase ID 2770894
No renderable structure data available
SMILES
CCC(C)C1=CC=CC=C1OCC(CN)OStructure data verified · Database ID 2770894
Chemical Intermediate
1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol
CAS 134098-90-1Product ID 151107
| Intermediates | 1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 134098-90-1 |
| Database ID | 2770894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol
1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol (CAS 134098-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134098-90-1
Database ID2770894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=CC=C1OCC(CN)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 134098-90-11-amino-3-(2-butan-2-ylphenoxy)propan-2-ol
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