2D Chemical StructureDatabase ID 14261390
No renderable structure data available
SMILES
CC(C)C(C(C1=CC=CC=C1)N)OStructure data verified · Database ID 14261390
Chemical Intermediate
1-amino-3-methyl-1-phenylbutan-2-ol
CAS 163266-14-6Product ID 244920
| Intermediates | 1-amino-3-methyl-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 163266-14-6 |
| Database ID | 14261390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-methyl-1-phenylbutan-2-ol
1-amino-3-methyl-1-phenylbutan-2-ol (CAS 163266-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163266-14-6
Database ID14261390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14261390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(C1=CC=CC=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 163266-14-61-amino-3-methyl-1-phenylbutan-2-ol
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