2D Chemical StructureDatabase ID 62420
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)O.CNCStructure data verified · Database ID 62420
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine
CAS 2039-46-5Product ID 317890
| Intermediates | 2-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2039-46-5 |
| Database ID | 62420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine
2-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine (CAS 2039-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2039-46-5
Database ID62420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OCC(=O)O.CNC
- 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 2039-46-52-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine
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