2D Chemical StructureDatabase ID 29015006
No renderable structure data available
SMILES
CC(C)NCCOC1=C(C=C(C=C1Cl)Cl)ClStructure data verified · Database ID 29015006
Chemical Intermediate
N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine
CAS 1038331-72-4Product ID 21162
| Intermediates | N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038331-72-4 |
| Database ID | 29015006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine
N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine (CAS 1038331-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038331-72-4
Database ID29015006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29015006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCCOC1=C(C=C(C=C1Cl)Cl)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 1038331-72-4N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine
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