2D Chemical StructureDatabase ID 2835839
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(CN)OStructure data verified · Database ID 2835839
Chemical Intermediate
1-amino-3-(4-methylphenoxy)propan-2-ol
CAS 55776-85-7Product ID 454483
| Intermediates | 1-amino-3-(4-methylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55776-85-7 |
| Database ID | 2835839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(4-methylphenoxy)propan-2-ol
1-amino-3-(4-methylphenoxy)propan-2-ol (CAS 55776-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55776-85-7
Database ID2835839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2835839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(CN)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 55776-85-71-amino-3-(4-methylphenoxy)propan-2-ol
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