2D Chemical StructureDatabase ID 28308288
No renderable structure data available
SMILES
C1CCC(CC1)NCCOC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 28308288
Chemical Intermediate
N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine
CAS 356533-07-8Product ID 398253
| Intermediates | N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356533-07-8 |
| Database ID | 28308288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine
N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine (CAS 356533-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356533-07-8
Database ID28308288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCOC2=C(C=C(C=C2)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 356533-07-8N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine
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