2D Chemical StructureDatabase ID 124201607
No renderable structure data available
SMILES
CC(C1=C(C=CC(=C1)Cl)Br)N.ClStructure data verified · Database ID 124201607
Chemical Intermediate
1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride
CAS 2205383-86-2Product ID 340768
| Intermediates | 1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2205383-86-2 |
| Database ID | 124201607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride
1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride (CAS 2205383-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2205383-86-2
Database ID124201607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124201607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=CC(=C1)Cl)Br)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 2205383-86-21-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride
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