2D Chemical StructureDatabase ID 144410
No renderable structure data available
SMILES
CNCCOC1=CC=CC=C1ClStructure data verified · Database ID 144410
Chemical Intermediate
2-(2-chlorophenoxy)-N-methylethanamine
CAS 70289-29-1Product ID 496650
| Intermediates | 2-(2-chlorophenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70289-29-1 |
| Database ID | 144410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-methylethanamine
2-(2-chlorophenoxy)-N-methylethanamine (CAS 70289-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70289-29-1
Database ID144410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=CC=C1Cl
- 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 70289-29-12-(2-chlorophenoxy)-N-methylethanamine
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