2D Chemical StructureDatabase ID 82078075
No renderable structure data available
SMILES
CC(C(C1=CC(=C(C=C1)OC)OC)N)OStructure data verified · Database ID 82078075
Chemical Intermediate
1-amino-1-(3,4-dimethoxyphenyl)propan-2-ol
CAS 855589-56-9Product ID 535324
| Intermediates | 1-amino-1-(3,4-dimethoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 855589-56-9 |
| Database ID | 82078075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-(3,4-dimethoxyphenyl)propan-2-ol
1-amino-1-(3,4-dimethoxyphenyl)propan-2-ol (CAS 855589-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855589-56-9
Database ID82078075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82078075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC(=C(C=C1)OC)OC)N)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 855589-56-91-amino-1-(3,4-dimethoxyphenyl)propan-2-ol
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