2D Chemical StructureDatabase ID 6994958
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2Structure data verified · Database ID 6994958
Chemical Intermediate
Bis[(S)-1-phenylethyl]amine
CAS 56210-72-1Product ID 455619
| Intermediates | Bis[(S)-1-phenylethyl]amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56210-72-1 |
| Database ID | 6994958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis[(S)-1-phenylethyl]amine
Bis[(S)-1-phenylethyl]amine (CAS 56210-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56210-72-1
Database ID6994958
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6994958
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[C@@H](C)C2=CC=CC=C2
- 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 56210-72-1Bis[(S)-1-phenylethyl]amine
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