2D Chemical StructureDatabase ID 59522916
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)COCStructure data verified · Database ID 59522916
Chemical Intermediate
(1S)-N-benzyl-N-(methoxymethyl)-1-phenylethanamine
CAS 896721-70-3Product ID 717153
| Intermediates | (1S)-N-benzyl-N-(methoxymethyl)-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896721-70-3 |
| Database ID | 59522916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-N-benzyl-N-(methoxymethyl)-1-phenylethanamine
(1S)-N-benzyl-N-(methoxymethyl)-1-phenylethanamine (CAS 896721-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896721-70-3
Database ID59522916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59522916
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)N(CC2=CC=CC=C2)COC
- 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 896721-70-3(1S)-N-benzyl-N-(methoxymethyl)-1-phenylethanamine
Complete inquiry