2D Chemical StructureDatabase ID 1797792
No renderable structure data available
SMILES
O(C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])[H])C([H])([H])C([H])([H])[N+]([H])([H])[H]Structure data verified · Database ID 1797792
Chemical Intermediate
2-(4-METHOXYPHENOXY)ETHYLAMINE
CAS 50800-92-5Product ID 771599
| Intermediates | 2-(4-METHOXYPHENOXY)ETHYLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 50800-92-5 |
| Database ID | 1797792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-METHOXYPHENOXY)ETHYLAMINE
2-(4-METHOXYPHENOXY)ETHYLAMINE (CAS 50800-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50800-92-5
Database ID1797792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1797792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])[H])C([H])([H])C([H])([H])[N+]([H])([H])[H]
- 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 50800-92-52-(4-METHOXYPHENOXY)ETHYLAMINE
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