2D Chemical StructureDatabase ID 45595268
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N.ClStructure data verified · Database ID 45595268
Chemical Intermediate
1-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride
CAS 51872-03-8Product ID 442301
| Intermediates | 1-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51872-03-8 |
| Database ID | 45595268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride
1-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride (CAS 51872-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51872-03-8
Database ID45595268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45595268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)C=C(C=C2)OC)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 51872-03-81-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride
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