2D Chemical StructureDatabase ID 60568
No renderable structure data available
SMILES
CCC(CO)NCC1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 60568
Chemical Intermediate
2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol
CAS 845649-85-6Product ID 530031
| Intermediates | 2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 845649-85-6 |
| Database ID | 60568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol
2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol (CAS 845649-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845649-85-6
Database ID60568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC(=C(C=C1)OC)OC
- 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 845649-85-62-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol
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