2D Chemical StructureDatabase ID 66967416
No renderable structure data available
SMILES
CNCC1=C(C(=CC=C1)Cl)OCStructure data verified · Database ID 66967416
Chemical Intermediate
1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine
CAS 709649-68-3Product ID 498176
| Intermediates | 1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 709649-68-3 |
| Database ID | 66967416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine
1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine (CAS 709649-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709649-68-3
Database ID66967416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66967416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C(=CC=C1)Cl)OC
- 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 709649-68-31-(3-chloro-2-methoxyphenyl)-N-methylmethanamine
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