2D Chemical StructureDatabase ID 46736208
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNCC2CCCO2Structure data verified · Database ID 46736208
Chemical Intermediate
2-(4-ethylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine
CAS 1040692-30-5Product ID 23038
| Intermediates | 2-(4-ethylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040692-30-5 |
| Database ID | 46736208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine
2-(4-ethylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine (CAS 1040692-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040692-30-5
Database ID46736208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCNCC2CCCO2
- 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 1040692-30-52-(4-ethylphenoxy)-N-(oxolan-2-ylmethyl)ethanamine
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