2D Chemical StructureDatabase ID 297165
No renderable structure data available
SMILES
O=C(C)NC1C=CC2=CC=CC=C2C=1C1=C(C=CC2=CC=CC=C12)NStructure data verified · Database ID 297165
Chemical Intermediate
N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
CAS 141977-92-6Product ID 720718
| Intermediates | N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 141977-92-6 |
| Database ID | 297165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide (CAS 141977-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141977-92-6
Database ID297165
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)NC1C=CC2=CC=CC=C2C=1C1=C(C=CC2=CC=CC=C12)N
- 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 141977-92-6N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
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