2D Chemical StructureDatabase ID 71758307
No renderable structure data available
SMILES
C[C@@H](C1=C(C=C(C=C1)OC)Br)NStructure data verified · Database ID 71758307
Chemical Intermediate
(1S)-1-(2-bromo-4-methoxyphenyl)ethanamine
CAS 1270298-92-4Product ID 126946
| Intermediates | (1S)-1-(2-bromo-4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270298-92-4 |
| Database ID | 71758307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-bromo-4-methoxyphenyl)ethanamine
(1S)-1-(2-bromo-4-methoxyphenyl)ethanamine (CAS 1270298-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270298-92-4
Database ID71758307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=C(C=C(C=C1)OC)Br)N
- 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 1270298-92-4(1S)-1-(2-bromo-4-methoxyphenyl)ethanamine
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