2D Chemical StructureDatabase ID 50989305
No renderable structure data available
SMILES
CN(CCOC)CCOC1=CC=CC(=C1)CNStructure data verified · Database ID 50989305
Chemical Intermediate
N-[2-[3-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-methylethanamine
CAS 1244030-95-2Product ID 104372
| Intermediates | N-[2-[3-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1244030-95-2 |
| Database ID | 50989305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[3-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-methylethanamine
N-[2-[3-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-methylethanamine (CAS 1244030-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1244030-95-2
Database ID50989305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCOC)CCOC1=CC=CC(=C1)CN
- 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 1244030-95-2N-[2-[3-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-methylethanamine
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