2D Chemical StructureDatabase ID 145708679
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@H](C=C)N)OCStructure data verified · Database ID 145708679
Chemical Intermediate
(1S)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine
CAS 1213574-38-9Product ID 85530
| Intermediates | (1S)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213574-38-9 |
| Database ID | 145708679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine
(1S)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine (CAS 1213574-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213574-38-9
Database ID145708679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[C@H](C=C)N)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 1213574-38-9(1S)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine
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