2D Chemical StructureDatabase ID 961394
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 961394
Chemical Intermediate
(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine
CAS 134430-93-6Product ID 154910
| Intermediates | (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134430-93-6 |
| Database ID | 961394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine
(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine (CAS 134430-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134430-93-6
Database ID961394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 961394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 134430-93-6(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine
Complete inquiry