2D Chemical StructureDatabase ID 5807
No renderable structure data available
SMILES
CC(C)NCC(C1=CC(=C(C=C1)O)O)O.ClStructure data verified · Database ID 5807
Chemical Intermediate
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
CAS 949-36-0Product ID 592585
| Intermediates | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 949-36-0 |
| Database ID | 5807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride (CAS 949-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949-36-0
Database ID5807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
- 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 949-36-04-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
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