2D Chemical StructureDatabase ID 46735892
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)CN(C)C.ClStructure data verified · Database ID 46735892
Chemical Intermediate
3-[(dimethylamino)methyl]-4-propoxybenzaldehyde;hydrochloride
CAS 1185007-44-6Product ID 68894
| Intermediates | 3-[(dimethylamino)methyl]-4-propoxybenzaldehyde;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185007-44-6 |
| Database ID | 46735892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(dimethylamino)methyl]-4-propoxybenzaldehyde;hydrochloride
3-[(dimethylamino)methyl]-4-propoxybenzaldehyde;hydrochloride (CAS 1185007-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185007-44-6
Database ID46735892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C=O)CN(C)C.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 1185007-44-63-[(dimethylamino)methyl]-4-propoxybenzaldehyde;hydrochloride
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