2D Chemical StructureDatabase ID 5170672
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNCC2=CN=CC=C2Structure data verified · Database ID 5170672
Chemical Intermediate
2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
CAS 866155-29-5Product ID 542126
| Intermediates | 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866155-29-5 |
| Database ID | 5170672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine (CAS 866155-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866155-29-5
Database ID5170672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5170672
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)OCCNCC2=CN=CC=C2
- 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 866155-29-52-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
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