2D Chemical StructureDatabase ID 129909858
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCCCl.ClStructure data verified · Database ID 129909858
Chemical Intermediate
2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride
CAS 15257-66-6Product ID 222542
| Intermediates | 2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15257-66-6 |
| Database ID | 129909858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride
2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride (CAS 15257-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15257-66-6
Database ID129909858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129909858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNCCCl.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 15257-66-62-chloro-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride
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