2D Chemical StructureDatabase ID 157716
No renderable structure data available
SMILES
CC(C)NC[C@@H](COC1=CC=C(C=C1)CCOC)OStructure data verified · Database ID 157716
Chemical Intermediate
(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS 81024-42-2Product ID 523033
| Intermediates | (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81024-42-2 |
| Database ID | 157716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol (CAS 81024-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81024-42-2
Database ID157716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC[C@@H](COC1=CC=C(C=C1)CCOC)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 81024-42-2(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
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