2D Chemical StructureDatabase ID 16787209
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=CC=C1CNStructure data verified · Database ID 16787209
Chemical Intermediate
2-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine
CAS 870063-49-3Product ID 543939
| Intermediates | 2-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870063-49-3 |
| Database ID | 16787209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine
2-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine (CAS 870063-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870063-49-3
Database ID16787209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16787209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=CC=C1CN
- 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 870063-49-32-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine
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