2D Chemical StructureDatabase ID 688428
No renderable structure data available
SMILES
CC(C)(C)NC[C@H](C1=CC(=C(C(=C1)Cl)N)Cl)OStructure data verified · Database ID 688428
Chemical Intermediate
(1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
CAS 50499-60-0Product ID 438145
| Intermediates | (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50499-60-0 |
| Database ID | 688428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
(1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol (CAS 50499-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50499-60-0
Database ID688428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688428
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(=C(C(=C1)Cl)N)Cl)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 50499-60-0(1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
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