2D Chemical StructureDatabase ID 688427
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 688427
Chemical Intermediate
(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
CAS 50306-03-1Product ID 437547
| Intermediates | (1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50306-03-1 |
| Database ID | 688427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol (CAS 50306-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50306-03-1
Database ID688427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688427
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 50306-03-1(1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
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