2D Chemical StructureDatabase ID 12379213
No renderable structure data available
SMILES
N(CC1C=CC=CC=1)[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NCC1C=CC=CC=1Structure data verified · Database ID 12379213
Chemical Intermediate
1S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine
CAS 157242-43-8Product ID 770447
| Intermediates | 1S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157242-43-8 |
| Database ID | 12379213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine
1S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine (CAS 157242-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157242-43-8
Database ID12379213
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12379213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(CC1C=CC=CC=1)[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NCC1C=CC=CC=1
- 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 157242-43-81S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine
Complete inquiry