2D Chemical StructureDatabase ID 156022549
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(CC=C)N.ClStructure data verified · Database ID 156022549
Chemical Intermediate
1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride
CAS 2229795-66-6Product ID 749643
| Intermediates | 1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2229795-66-6 |
| Database ID | 156022549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride
1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride (CAS 2229795-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2229795-66-6
Database ID156022549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156022549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(CC=C)N.Cl
- 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 2229795-66-61-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride
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