2D Chemical StructureDatabase ID 4716569
No renderable structure data available
SMILES
CCCNCC1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 4716569
Chemical Intermediate
N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine
CAS 807342-83-2Product ID 522547
| Intermediates | N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 807342-83-2 |
| Database ID | 4716569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine
N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine (CAS 807342-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number807342-83-2
Database ID4716569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=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 807342-83-2N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine
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