2D Chemical StructureDatabase ID 46736216
No renderable structure data available
SMILES
CC(CNC1CCCCC1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 46736216
Chemical Intermediate
N-[2-(4-chlorophenoxy)propyl]cyclohexanamine
CAS 1040680-71-4Product ID 22672
| Intermediates | N-[2-(4-chlorophenoxy)propyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040680-71-4 |
| Database ID | 46736216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chlorophenoxy)propyl]cyclohexanamine
N-[2-(4-chlorophenoxy)propyl]cyclohexanamine (CAS 1040680-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040680-71-4
Database ID46736216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC1CCCCC1)OC2=CC=C(C=C2)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 1040680-71-4N-[2-(4-chlorophenoxy)propyl]cyclohexanamine
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