2D Chemical StructureDatabase ID 61389063
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)CN)ClStructure data verified · Database ID 61389063
Chemical Intermediate
[3-chloro-4-(2-methoxyethoxy)phenyl]methanamine
CAS 1248816-06-9Product ID 108717
| Intermediates | [3-chloro-4-(2-methoxyethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248816-06-9 |
| Database ID | 61389063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-chloro-4-(2-methoxyethoxy)phenyl]methanamine
[3-chloro-4-(2-methoxyethoxy)phenyl]methanamine (CAS 1248816-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248816-06-9
Database ID61389063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61389063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)CN)Cl
- 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 1248816-06-9[3-chloro-4-(2-methoxyethoxy)phenyl]methanamine
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