2D Chemical StructureDatabase ID 6378383
No renderable structure data available
SMILES
CC/C(=C(C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3Structure data verified · Database ID 6378383
Chemical Intermediate
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine
CAS 31750-48-8Product ID 689748
| Intermediates | 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31750-48-8 |
| Database ID | 6378383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine (CAS 31750-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31750-48-8
Database ID6378383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6378383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3
- 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 31750-48-82-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine
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