2D Chemical StructureDatabase ID 84820068
No renderable structure data available
SMILES
CNCC1=CC(=C(C=C1)OC)Br.ClStructure data verified · Database ID 84820068
Chemical Intermediate
1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine;hydrochloride
CAS 855272-08-1Product ID 535183
| Intermediates | 1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 855272-08-1 |
| Database ID | 84820068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine;hydrochloride
1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine;hydrochloride (CAS 855272-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855272-08-1
Database ID84820068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84820068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=C(C=C1)OC)Br.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 855272-08-11-(3-bromo-4-methoxyphenyl)-N-methylmethanamine;hydrochloride
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