2D Chemical StructureDatabase ID 16782792
No renderable structure data available
SMILES
CCN(CC)CCOC1=C(C=C(C=C1)CN)OCStructure data verified · Database ID 16782792
Chemical Intermediate
2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine
CAS 938349-56-5Product ID 586934
| Intermediates | 2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938349-56-5 |
| Database ID | 16782792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine
2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine (CAS 938349-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938349-56-5
Database ID16782792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=C(C=C(C=C1)CN)OC
- 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 938349-56-52-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine
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