2D Chemical StructureDatabase ID 11535732
No renderable structure data available
SMILES
CC(C)(C)NC[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 11535732
Chemical Intermediate
(1S)-2-(tert-butylamino)-1-phenylethanol
CAS 14467-32-4Product ID 204791
| Intermediates | (1S)-2-(tert-butylamino)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14467-32-4 |
| Database ID | 11535732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-(tert-butylamino)-1-phenylethanol
(1S)-2-(tert-butylamino)-1-phenylethanol (CAS 14467-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14467-32-4
Database ID11535732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11535732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC[C@H](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 14467-32-4(1S)-2-(tert-butylamino)-1-phenylethanol
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