2D Chemical StructureDatabase ID 70686298
No renderable structure data available
SMILES
CCOC(=O)CCCCCOC1=CC=CC=C1CNC(C)CStructure data verified · Database ID 70686298
Chemical Intermediate
ethyl 6-[2-[(propan-2-ylamino)methyl]phenoxy]hexanoate
CAS 1390665-78-7Product ID 681038
| Intermediates | ethyl 6-[2-[(propan-2-ylamino)methyl]phenoxy]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390665-78-7 |
| Database ID | 70686298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-[2-[(propan-2-ylamino)methyl]phenoxy]hexanoate
ethyl 6-[2-[(propan-2-ylamino)methyl]phenoxy]hexanoate (CAS 1390665-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390665-78-7
Database ID70686298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70686298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCCOC1=CC=CC=C1CNC(C)C
- 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 1390665-78-7ethyl 6-[2-[(propan-2-ylamino)methyl]phenoxy]hexanoate
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