2D Chemical StructureDatabase ID 17293528
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CNCC=C)OC)OC.ClStructure data verified · Database ID 17293528
Chemical Intermediate
N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
CAS 1158320-84-3Product ID 56900
| Intermediates | N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158320-84-3 |
| Database ID | 17293528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride (CAS 1158320-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158320-84-3
Database ID17293528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17293528
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)CNCC=C)OC)OC.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 1158320-84-3N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
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