2D Chemical StructureDatabase ID 43622267
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)CN)Br)OCC2CC2Structure data verified · Database ID 43622267
Chemical Intermediate
[3-bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl]methanamine
CAS 1154004-62-2Product ID 53705
| Intermediates | [3-bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154004-62-2 |
| Database ID | 43622267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl]methanamine
[3-bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl]methanamine (CAS 1154004-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154004-62-2
Database ID43622267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43622267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)CN)Br)OCC2CC2
- 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 1154004-62-2[3-bromo-4-(cyclopropylmethoxy)-5-methoxyphenyl]methanamine
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