2D Chemical StructureDatabase ID 21150463
No renderable structure data available
SMILES
CNCCC1=CC(=CC=C1)OC.ClStructure data verified · Database ID 21150463
Chemical Intermediate
2-(3-methoxyphenyl)-N-methylethanamine;hydrochloride
CAS 53102-69-5Product ID 445976
| Intermediates | 2-(3-methoxyphenyl)-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53102-69-5 |
| Database ID | 21150463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-N-methylethanamine;hydrochloride
2-(3-methoxyphenyl)-N-methylethanamine;hydrochloride (CAS 53102-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53102-69-5
Database ID21150463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21150463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC(=CC=C1)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 53102-69-52-(3-methoxyphenyl)-N-methylethanamine;hydrochloride
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