2D Chemical StructureDatabase ID 114879837
No renderable structure data available
SMILES
CCOC1=C(C(=CC=C1)Br)CNStructure data verified · Database ID 114879837
Chemical Intermediate
(2-bromo-6-ethoxyphenyl)methanamine
CAS 1602148-05-9Product ID 239186
| Intermediates | (2-bromo-6-ethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602148-05-9 |
| Database ID | 114879837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-6-ethoxyphenyl)methanamine
(2-bromo-6-ethoxyphenyl)methanamine (CAS 1602148-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602148-05-9
Database ID114879837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114879837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC=C1)Br)CN
- 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 1602148-05-9(2-bromo-6-ethoxyphenyl)methanamine
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