2D Chemical StructureDatabase ID 118797323
No renderable structure data available
SMILES
Cl.Cl.Cl.O(C)C1C(CC2C=C(CCNC)C=CC=2OC)=CC(CCNC)=CC=1CC1C=C(CCNC)C=CC=1OCStructure data verified · Database ID 118797323
Chemical Intermediate
4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride
CAS 848035-21-2Product ID 728194
| Intermediates | 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 848035-21-2 |
| Database ID | 118797323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride
4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride (CAS 848035-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848035-21-2
Database ID118797323
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.O(C)C1C(CC2C=C(CCNC)C=CC=2OC)=CC(CCNC)=CC=1CC1C=C(CCNC)C=CC=1OC
- 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 848035-21-24-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride
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