2D Chemical StructureDatabase ID 11179692
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CNCC2C3=CC=CC=C3CCO2)OC)OC.ClStructure data verified · Database ID 11179692
Chemical Intermediate
1-(3,4-Dihydro-1H-2-benzopyran-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine--hydrogen chloride (1/1)
CAS 5534-08-7Product ID 721828
| Intermediates | 1-(3,4-Dihydro-1H-2-benzopyran-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine--hydrogen chloride (1/1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 5534-08-7 |
| Database ID | 11179692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-Dihydro-1H-2-benzopyran-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine--hydrogen chloride (1/1)
1-(3,4-Dihydro-1H-2-benzopyran-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine--hydrogen chloride (1/1) (CAS 5534-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5534-08-7
Database ID11179692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11179692
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=C1CNCC2C3=CC=CC=C3CCO2)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 5534-08-71-(3,4-Dihydro-1H-2-benzopyran-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine--hydrogen chloride (1/1)
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