2D Chemical StructureDatabase ID 42944924
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)N.ClStructure data verified · Database ID 42944924
Chemical Intermediate
(4-ethoxyphenyl)-phenylmethanamine;hydrochloride
CAS 879663-16-8Product ID 549810
| Intermediates | (4-ethoxyphenyl)-phenylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 879663-16-8 |
| Database ID | 42944924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethoxyphenyl)-phenylmethanamine;hydrochloride
(4-ethoxyphenyl)-phenylmethanamine;hydrochloride (CAS 879663-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879663-16-8
Database ID42944924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42944924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)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 879663-16-8(4-ethoxyphenyl)-phenylmethanamine;hydrochloride
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