2D Chemical StructureDatabase ID 10354230
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=C(C=C1)CO)OStructure data verified · Database ID 10354230
Chemical Intermediate
1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS 62572-93-4Product ID 474028
| Intermediates | 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62572-93-4 |
| Database ID | 10354230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol (CAS 62572-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62572-93-4
Database ID10354230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10354230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CO)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 62572-93-41-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
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