2D Chemical StructureDatabase ID 66472773
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CNCCOC)BrStructure data verified · Database ID 66472773
Chemical Intermediate
N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine
CAS 1523722-03-3Product ID 222276
| Intermediates | N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523722-03-3 |
| Database ID | 66472773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine
N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine (CAS 1523722-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523722-03-3
Database ID66472773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66472773
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)CNCCOC)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 1523722-03-3N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine
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