2D Chemical StructureDatabase ID 2199810
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OCCNCStructure data verified · Database ID 2199810
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine
CAS 1002514-46-6Product ID 1901
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002514-46-6 |
| Database ID | 2199810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine
2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine (CAS 1002514-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002514-46-6
Database ID2199810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2199810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OCCNC
- 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 1002514-46-62-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine
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