2D Chemical StructureDatabase ID 20709330
No renderable structure data available
SMILES
CNCC1=CC(=C(C=C1)OC)ClStructure data verified · Database ID 20709330
Chemical Intermediate
1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
CAS 372117-85-6Product ID 403771
| Intermediates | 1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372117-85-6 |
| Database ID | 20709330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine (CAS 372117-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372117-85-6
Database ID20709330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20709330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=C(C=C1)OC)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 372117-85-61-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
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