2D Chemical StructureDatabase ID 17290780
No renderable structure data available
SMILES
CCNCC1=CC=C(C=C1)OCC.ClStructure data verified · Database ID 17290780
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride
CAS 17683-87-3Product ID 263782
| Intermediates | N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 17683-87-3 |
| Database ID | 17290780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride
N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride (CAS 17683-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17683-87-3
Database ID17290780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17290780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC=C(C=C1)OCC.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 17683-87-3N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride
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