2D Chemical StructureDatabase ID 16180
No renderable structure data available
SMILES
CNC.C1=CC(=C(C=C1Cl)Cl)OCC(=O)OStructure data verified · Database ID 16180
Chemical Intermediate
2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine
CAS 2008-39-1Product ID 315518
| Intermediates | 2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2008-39-1 |
| Database ID | 16180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine
2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine (CAS 2008-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2008-39-1
Database ID16180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
- 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 2008-39-12-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine
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