2D Chemical StructureDatabase ID 533905
No renderable structure data available
SMILES
CC(C)(C)NCC(C1=CC=CC=C1)OStructure data verified · Database ID 533905
Chemical Intermediate
2-(tert-butylamino)-1-phenylethanol
CAS 18366-40-0Product ID 286983
| Intermediates | 2-(tert-butylamino)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18366-40-0 |
| Database ID | 533905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-phenylethanol
2-(tert-butylamino)-1-phenylethanol (CAS 18366-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18366-40-0
Database ID533905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 533905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(C1=CC=CC=C1)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 18366-40-02-(tert-butylamino)-1-phenylethanol
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