2D Chemical StructureDatabase ID 96659848
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[C@@H](C)NC)BrStructure data verified · Database ID 96659848
Chemical Intermediate
(1R)-1-(4-bromo-3-methylphenyl)-N-methylethanamine
CAS 1213841-24-7Product ID 85752
| Intermediates | (1R)-1-(4-bromo-3-methylphenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213841-24-7 |
| Database ID | 96659848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromo-3-methylphenyl)-N-methylethanamine
(1R)-1-(4-bromo-3-methylphenyl)-N-methylethanamine (CAS 1213841-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213841-24-7
Database ID96659848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96659848
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@@H](C)NC)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 1213841-24-7(1R)-1-(4-bromo-3-methylphenyl)-N-methylethanamine
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