2D Chemical StructureDatabase ID 4719033
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CNCC=C)OC)OCStructure data verified · Database ID 4719033
Chemical Intermediate
N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine
CAS 880809-17-6Product ID 550378
| Intermediates | N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 880809-17-6 |
| Database ID | 4719033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine
N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine (CAS 880809-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880809-17-6
Database ID4719033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1CNCC=C)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 880809-17-6N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine
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