2D Chemical StructureDatabase ID 4202913
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(C)N)BrStructure data verified · Database ID 4202913
Chemical Intermediate
1-(4-bromo-3-methylphenyl)ethanamine
CAS 105321-46-8Product ID 28008
| Intermediates | 1-(4-bromo-3-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105321-46-8 |
| Database ID | 4202913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-methylphenyl)ethanamine
1-(4-bromo-3-methylphenyl)ethanamine (CAS 105321-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105321-46-8
Database ID4202913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4202913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(C)N)Br
- 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 105321-46-81-(4-bromo-3-methylphenyl)ethanamine
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