2D Chemical StructureDatabase ID 24688831
No renderable structure data available
SMILES
CCCC(C1=CC(=C(C=C1)OC)OC)NStructure data verified · Database ID 24688831
Chemical Intermediate
1-(3,4-dimethoxyphenyl)butan-1-amine
CAS 101787-11-5Product ID 11146
| Intermediates | 1-(3,4-dimethoxyphenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101787-11-5 |
| Database ID | 24688831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)butan-1-amine
1-(3,4-dimethoxyphenyl)butan-1-amine (CAS 101787-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101787-11-5
Database ID24688831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24688831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC(=C(C=C1)OC)OC)N
- 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 101787-11-51-(3,4-dimethoxyphenyl)butan-1-amine
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